HEADER    LIGASE                                  11-MAY-01   1IN1              
TITLE     NMR STRUCTURE OF HUMAN DNA LIGASE IIIALPHA BRCT DOMAIN                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA LIGASE III;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BRCT DOMAIN;                                               
COMPND   5 SYNONYM: POLYDEOXYRIBONUCLEOTIDE SYNTHASE [ATP];                     
COMPND   6 EC: 6.5.1.1;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: BL21(DE3)                                 
KEYWDS    PARALLEL BETA SHEET, LIGASE                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.V.KRISHNAN,K.H.THORNTON,M.P.THELEN,M.COSMAN                         
REVDAT   5   23-FEB-22 1IN1    1       REMARK SEQADV                            
REVDAT   4   24-FEB-09 1IN1    1       VERSN                                    
REVDAT   3   01-APR-03 1IN1    1       JRNL                                     
REVDAT   2   09-NOV-01 1IN1    1       JRNL                                     
REVDAT   1   25-MAY-01 1IN1    0                                                
JRNL        AUTH   V.V.KRISHNAN,K.H.THORNTON,M.P.THELEN,M.COSMAN                
JRNL        TITL   SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF THE HUMAN DNA    
JRNL        TITL 2 LIGASE IIIALPHA BRCT DOMAIN                                  
JRNL        REF    BIOCHEMISTRY                  V.  40 13158 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11683624                                                     
JRNL        DOI    10.1021/BI010979G                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.COSMAN,V.V.KRISHNAN,K.H.THORNTON,M.P.THELEN                
REMARK   1  TITL   EXPRESSION, PURIFICATION, AND BIOPHYSICAL CHARACTERIZATION   
REMARK   1  TITL 2 OF THE BRCT DOMAIN OF HUMAN DNA LIGASE III ALPHA             
REMARK   1  REF    PROTEIN EXPR.PURIF.           V.  21   401 2001              
REMARK   1  REFN                   ISSN 1046-5928                               
REMARK   1  DOI    10.1006/PREP.2001.1391                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 2.3, DYANA 1.5                                 
REMARK   3   AUTHORS     : MSI INC. (FELIX), WUTHRICH ET AL. (DYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1072 RESTRAINTS, 979 NOE-    
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 25 DIHEDRAL ANGLE RESTRAINTS, 54 H BOND       
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS                                                 
REMARK   4                                                                      
REMARK   4 1IN1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-MAY-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013419.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : 0.4-1.0 MM                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM NAH2PO4, 150 MM NACL, 25     
REMARK 210                                   MM D10-DTT                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_13C                   
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_NOESY; HNHA; DQF-COSY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, DYANA 1.5                 
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, TORSION ANGLE DYNAMICS  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 299                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURES WERE DETERMINED USING TRIPLE-RESONANCE NMR    
REMARK 210  SPECTROSCOPY                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A   845     HE1  TYR A   871              0.56            
REMARK 500   CD   ARG A   855     HB   THR A   889              0.64            
REMARK 500   HG2  ARG A   855     CG2  THR A   889              0.71            
REMARK 500   HA   PHE A   851    HD11  LEU A   918              0.73            
REMARK 500  HG22  VAL A   846     HH   TYR A   871              0.77            
REMARK 500  HD11  ILE A   850     HA   ILE A   913              0.86            
REMARK 500  HD21  LEU A   858     HB3  LEU A   868              0.88            
REMARK 500  HG11  VAL A   854     HH2  TRP A   908              0.90            
REMARK 500   HG2  ARG A   855    HG21  THR A   889              0.91            
REMARK 500  HG21  ILE A   850     H    ILE A   913              0.92            
REMARK 500   O    ARG A   855     H    HIS A   890              0.92            
REMARK 500  HG21  VAL A   854     HG   LEU A   918              0.94            
REMARK 500  HD13  ILE A   850    HG13  ILE A   913              1.01            
REMARK 500   OH   TYR A   871    HD11  ILE A   913              1.01            
REMARK 500   O    MET A   885     H    ALA A   888              1.01            
REMARK 500   HG3  ARG A   855     H    THR A   889              1.05            
REMARK 500  HG23  ILE A   850     HA   ILE A   913              1.06            
REMARK 500   H    ARG A   855    HG23  THR A   889              1.07            
REMARK 500  HD13  LEU A   847     HE1  PHE A   875              1.08            
REMARK 500  HG23  ILE A   850     CA   ILE A   913              1.09            
REMARK 500  HD21  LEU A   856    HD12  LEU A   892              1.09            
REMARK 500  HD21  LEU A   841     HA   LYS A   845              1.10            
REMARK 500  HG21  ILE A   850     N    ILE A   913              1.11            
REMARK 500   SD   MET A   885     HB2  LYS A   897              1.11            
REMARK 500   HD2  ARG A   855     HB   THR A   889              1.13            
REMARK 500   HE1  PHE A   851     HA   ILE A   909              1.13            
REMARK 500   O    ILE A   850     H    THR A   852              1.14            
REMARK 500   O    ARG A   895     H    ASN A   898              1.15            
REMARK 500   H    LEU A   847     HE1  TYR A   871              1.15            
REMARK 500  HG22  VAL A   846     OH   TYR A   871              1.18            
REMARK 500   O    LYS A   845     H    LEU A   847              1.20            
REMARK 500   HZ1  LYS A   845     HB3  ARG A   867              1.21            
REMARK 500   OD1  ASP A   849     HD2  ARG A   916              1.23            
REMARK 500   O    PHE A   851     H    VAL A   854              1.23            
REMARK 500   CD1  ILE A   850     HA   ILE A   913              1.23            
REMARK 500   O    GLN A   881     H    ASP A   884              1.24            
REMARK 500   H    TYR A   857     HA   VAL A   891              1.25            
REMARK 500  HD11  LEU A   847     HE1  TYR A   871              1.27            
REMARK 500   HG2  ARG A   855     CB   THR A   889              1.29            
REMARK 500  HG23  ILE A   850     N    ILE A   913              1.29            
REMARK 500   NE   ARG A   855     HB   THR A   889              1.30            
REMARK 500   C    LYS A   845    HD21  LEU A   847              1.31            
REMARK 500   HD2  TYR A   857     HZ2  LYS A   897              1.33            
REMARK 500   O    PHE A   872     H    PHE A   875              1.33            
REMARK 500   CD2  TYR A   871     HZ   PHE A   875              1.34            
REMARK 500   CE2  TYR A   871     HZ   PHE A   875              1.36            
REMARK 500   CG2  VAL A   854     HG   LEU A   918              1.37            
REMARK 500   CG2  ILE A   850     N    ILE A   913              1.39            
REMARK 500  HD11  ILE A   850     CA   ILE A   913              1.39            
REMARK 500   O    LYS A   845    HD21  LEU A   847              1.40            
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS    2010 CLOSE CONTACTS                                
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 836      -79.82   -108.92                                   
REMARK 500  1 THR A 840      -77.12   -122.89                                   
REMARK 500  1 LEU A 841        0.29    -62.62                                   
REMARK 500  1 THR A 844      -60.38     65.80                                   
REMARK 500  1 LYS A 845      -11.70   -163.59                                   
REMARK 500  1 VAL A 846      -57.96     37.42                                   
REMARK 500  1 LEU A 847      -81.06     59.93                                   
REMARK 500  1 LEU A 848      165.72     70.97                                   
REMARK 500  1 ILE A 850      -99.76    -79.34                                   
REMARK 500  1 PHE A 851       31.86    -53.00                                   
REMARK 500  1 THR A 852      104.54    -39.33                                   
REMARK 500  1 SER A 866      -76.56    -27.62                                   
REMARK 500  1 ARG A 869      -89.20    -68.14                                   
REMARK 500  1 TYR A 871      -76.07    -38.62                                   
REMARK 500  1 PHE A 872      -94.49    -38.02                                   
REMARK 500  1 VAL A 873      -39.45    -29.14                                   
REMARK 500  1 ASP A 876        9.88    149.50                                   
REMARK 500  1 GLU A 882      -71.10    -26.21                                   
REMARK 500  1 PHE A 883       12.96    -63.24                                   
REMARK 500  1 MET A 885      -35.95   -146.81                                   
REMARK 500  1 THR A 886      -51.72     -8.75                                   
REMARK 500  1 ALA A 888      179.03    -45.44                                   
REMARK 500  1 SER A 894      166.25     84.50                                   
REMARK 500  1 ARG A 895      -33.56   -144.80                                   
REMARK 500  1 ASP A 896      -76.70    -13.61                                   
REMARK 500  1 LYS A 897      -33.71    -32.41                                   
REMARK 500  1 ALA A 901     -155.39    -91.34                                   
REMARK 500  1 SER A 905     -168.09   -129.30                                   
REMARK 500  1 CYS A 912      -72.92    -73.63                                   
REMARK 500  1 ARG A 916       13.97     53.28                                   
REMARK 500  1 VAL A 919     -160.60   -101.33                                   
REMARK 500  2 SER A 836      -60.94    -94.74                                   
REMARK 500  2 CYS A 842       -6.91    -53.97                                   
REMARK 500  2 GLN A 843       68.32   -116.34                                   
REMARK 500  2 THR A 844      -71.17     67.30                                   
REMARK 500  2 LYS A 845       -1.33   -156.00                                   
REMARK 500  2 VAL A 846      119.17     41.69                                   
REMARK 500  2 LEU A 847       74.27   -150.41                                   
REMARK 500  2 ASP A 849       47.36    -77.62                                   
REMARK 500  2 ILE A 850      -92.17    -70.61                                   
REMARK 500  2 PHE A 851       25.37    -58.27                                   
REMARK 500  2 THR A 852      107.94    -39.79                                   
REMARK 500  2 SER A 866      -80.39    -27.30                                   
REMARK 500  2 ARG A 869      -83.12    -62.66                                   
REMARK 500  2 PHE A 872      -93.02    -49.00                                   
REMARK 500  2 VAL A 873      -35.47    -30.57                                   
REMARK 500  2 ASP A 876        7.93    142.96                                   
REMARK 500  2 GLU A 882      -70.55    -26.55                                   
REMARK 500  2 PHE A 883       12.41    -64.61                                   
REMARK 500  2 MET A 885      -35.71   -145.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     610 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1IN1 A  835   922  UNP    P49916   DNL3_HUMAN     835    922             
SEQADV 1IN1 GLY A  835  UNP  P49916    LYS   835 CLONING ARTIFACT               
SEQADV 1IN1 SER A  836  UNP  P49916    ALA   836 CLONING ARTIFACT               
SEQRES   1 A   88  GLY SER ALA ASP GLU THR LEU CYS GLN THR LYS VAL LEU          
SEQRES   2 A   88  LEU ASP ILE PHE THR GLY VAL ARG LEU TYR LEU PRO PRO          
SEQRES   3 A   88  SER THR PRO ASP PHE SER ARG LEU ARG ARG TYR PHE VAL          
SEQRES   4 A   88  ALA PHE ASP GLY ASP LEU VAL GLN GLU PHE ASP MET THR          
SEQRES   5 A   88  SER ALA THR HIS VAL LEU GLY SER ARG ASP LYS ASN PRO          
SEQRES   6 A   88  ALA ALA GLN GLN VAL SER PRO GLU TRP ILE TRP ALA CYS          
SEQRES   7 A   88  ILE ARG LYS ARG ARG LEU VAL ALA PRO CYS                      
HELIX    1   1 SER A  836  THR A  840  5                                   5    
HELIX    2   2 ASP A  864  ASP A  876  1                                  13    
HELIX    3   3 SER A  905  LYS A  915  1                                  11    
SHEET    1   A 2 VAL A 891  LEU A 892  0                                        
SHEET    2   A 2 GLN A 903  VAL A 904  1  N  VAL A 904   O  VAL A 891           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 835     -13.084  -1.891  12.368  1.00  0.00           N  
ATOM      2  CA  GLY A 835     -13.049  -2.643  11.130  1.00  0.00           C  
ATOM      3  C   GLY A 835     -12.709  -1.725   9.964  1.00  0.00           C  
ATOM      4  O   GLY A 835     -13.464  -0.806   9.654  1.00  0.00           O  
ATOM      5  H   GLY A 835     -13.180  -0.886  12.318  1.00  0.00           H  
ATOM      6  HA2 GLY A 835     -12.293  -3.425  11.204  1.00  0.00           H  
ATOM      7  HA3 GLY A 835     -14.024  -3.099  10.957  1.00  0.00           H  
ATOM      8  N   SER A 836     -11.569  -1.977   9.317  1.00  0.00           N  
ATOM      9  CA  SER A 836     -11.137  -1.174   8.190  1.00  0.00           C  
ATOM     10  C   SER A 836     -11.264  -1.978   6.904  1.00  0.00           C  
ATOM     11  O   SER A 836     -12.225  -1.811   6.157  1.00  0.00           O  
ATOM     12  CB  SER A 836      -9.695  -0.727   8.409  1.00  0.00           C  
ATOM     13  OG  SER A 836      -8.851  -1.856   8.429  1.00  0.00           O  
ATOM     14  H   SER A 836     -10.984  -2.745   9.611  1.00  0.00           H  
ATOM     15  HA  SER A 836     -11.774  -0.292   8.120  1.00  0.00           H  
ATOM     16  HB2 SER A 836      -9.394  -0.063   7.599  1.00  0.00           H  
ATOM     17  HB3 SER A 836      -9.618  -0.199   9.359  1.00  0.00           H  
ATOM     18  HG  SER A 836      -8.521  -1.974   9.323  1.00  0.00           H  
ATOM     19  N   ALA A 837     -10.289  -2.854   6.648  1.00  0.00           N  
ATOM     20  CA  ALA A 837     -10.295  -3.678   5.456  1.00  0.00           C  
ATOM     21  C   ALA A 837     -11.675  -4.289   5.260  1.00  0.00           C  
ATOM     22  O   ALA A 837     -12.316  -4.064   4.235  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -9.235  -4.768   5.587  1.00  0.00           C  
ATOM     24  H   ALA A 837      -9.520  -2.952   7.296  1.00  0.00           H  
ATOM     25  HA  ALA A 837     -10.059  -3.055   4.594  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -8.426  -4.413   6.226  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -9.682  -5.659   6.027  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -8.839  -5.009   4.600  1.00  0.00           H  
ATOM     29  N   ASP A 838     -12.133  -5.065   6.246  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -13.432  -5.704   6.175  1.00  0.00           C  
ATOM     31  C   ASP A 838     -14.500  -4.666   5.863  1.00  0.00           C  
ATOM     32  O   ASP A 838     -15.582  -5.009   5.392  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -13.726  -6.402   7.500  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -13.412  -7.888   7.413  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -13.153  -8.349   6.280  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -13.435  -8.537   8.481  1.00  0.00           O  
ATOM     37  H   ASP A 838     -11.567  -5.218   7.068  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -13.418  -6.448   5.379  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -13.118  -5.953   8.285  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -14.780  -6.273   7.745  1.00  0.00           H  
ATOM     41  N   GLU A 839     -14.195  -3.393   6.126  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -15.130  -2.317   5.870  1.00  0.00           C  
ATOM     43  C   GLU A 839     -14.739  -1.580   4.596  1.00  0.00           C  
ATOM     44  O   GLU A 839     -15.459  -0.693   4.143  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -15.146  -1.364   7.062  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -16.289  -1.742   8.000  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -17.262  -0.584   8.166  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -17.031   0.223   9.092  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -18.218  -0.527   7.363  1.00  0.00           O  
ATOM     50  H   GLU A 839     -13.291  -3.163   6.513  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -16.127  -2.738   5.742  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -14.199  -1.435   7.596  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -15.289  -0.343   6.709  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -16.820  -2.600   7.589  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -15.879  -2.008   8.975  1.00  0.00           H  
ATOM     56  N   THR A 840     -13.595  -1.951   4.018  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.119  -1.325   2.801  1.00  0.00           C  
ATOM     58  C   THR A 840     -12.917  -2.377   1.720  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.738  -2.507   0.815  1.00  0.00           O  
ATOM     60  CB  THR A 840     -11.814  -0.587   3.087  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -12.002   0.297   4.169  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.396   0.205   1.851  1.00  0.00           C  
ATOM     63  H   THR A 840     -13.038  -2.687   4.430  1.00  0.00           H  
ATOM     64  HA  THR A 840     -13.864  -0.606   2.459  1.00  0.00           H  
ATOM     65  HB  THR A 840     -11.036  -1.308   3.337  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -11.754  -0.155   4.979  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -12.097   1.023   1.689  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -10.394   0.609   2.000  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -11.397  -0.452   0.981  1.00  0.00           H  
ATOM     70  N   LEU A 841     -11.819  -3.130   1.817  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -11.514  -4.166   0.850  1.00  0.00           C  
ATOM     72  C   LEU A 841     -12.598  -5.234   0.879  1.00  0.00           C  
ATOM     73  O   LEU A 841     -12.531  -6.211   0.135  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -10.150  -4.772   1.168  1.00  0.00           C  
ATOM     75  CG  LEU A 841      -9.917  -5.992   0.282  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -10.303  -7.257   1.044  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.771  -5.876  -0.978  1.00  0.00           C  
ATOM     78  H   LEU A 841     -11.175  -2.983   2.581  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -11.481  -3.723  -0.145  1.00  0.00           H  
ATOM     80  HB2 LEU A 841      -9.372  -4.033   0.981  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -10.122  -5.073   2.216  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -8.864  -6.043   0.004  1.00  0.00           H  
ATOM     83 HD11 LEU A 841     -11.190  -7.061   1.646  1.00  0.00           H  
ATOM     84 HD12 LEU A 841     -10.514  -8.058   0.336  1.00  0.00           H  
ATOM     85 HD13 LEU A 841      -9.481  -7.554   1.695  1.00  0.00           H  
ATOM     86 HD21 LEU A 841     -10.128  -5.676  -1.835  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -11.310  -6.810  -1.138  1.00  0.00           H  
ATOM     88 HD23 LEU A 841     -11.484  -5.061  -0.860  1.00  0.00           H  
ATOM     89  N   CYS A 842     -13.600  -5.045   1.741  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -14.695  -5.986   1.865  1.00  0.00           C  
ATOM     91  C   CYS A 842     -15.459  -6.056   0.550  1.00  0.00           C  
ATOM     92  O   CYS A 842     -16.275  -6.954   0.353  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -15.613  -5.550   3.003  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -17.293  -6.125   2.648  1.00  0.00           S  
ATOM     95  H   CYS A 842     -13.606  -4.224   2.329  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -14.291  -6.973   2.093  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -15.268  -5.987   3.940  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -15.608  -4.463   3.083  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -17.921  -5.078   3.189  1.00  0.00           H  
ATOM    100  N   GLN A 843     -15.194  -5.107  -0.350  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -15.858  -5.067  -1.637  1.00  0.00           C  
ATOM    102  C   GLN A 843     -15.003  -5.770  -2.682  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.563  -5.149  -3.647  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.111  -3.615  -2.033  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.466  -2.803  -0.791  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -17.949  -2.461  -0.772  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.594  -2.428  -1.817  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -18.489  -2.207   0.423  1.00  0.00           N  
ATOM    109  H   GLN A 843     -14.514  -4.391  -0.138  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -16.815  -5.583  -1.557  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.212  -3.202  -2.492  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -16.935  -3.571  -2.744  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.221  -3.382   0.099  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.886  -1.880  -0.789  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -17.916  -2.246   1.253  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -19.469  -1.974   0.493  1.00  0.00           H  
ATOM    117  N   THR A 844     -14.768  -7.070  -2.488  1.00  0.00           N  
ATOM    118  CA  THR A 844     -13.969  -7.845  -3.415  1.00  0.00           C  
ATOM    119  C   THR A 844     -12.530  -7.350  -3.400  1.00  0.00           C  
ATOM    120  O   THR A 844     -11.614  -8.105  -3.081  1.00  0.00           O  
ATOM    121  CB  THR A 844     -14.565  -7.733  -4.816  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -14.741  -9.024  -5.356  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.620  -6.933  -5.708  1.00  0.00           C  
ATOM    124  H   THR A 844     -15.153  -7.535  -1.678  1.00  0.00           H  
ATOM    125  HA  THR A 844     -13.986  -8.891  -3.107  1.00  0.00           H  
ATOM    126  HB  THR A 844     -15.529  -7.227  -4.761  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -13.889  -9.465  -5.376  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -12.598  -7.284  -5.563  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -13.905  -7.068  -6.752  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -13.682  -5.877  -5.448  1.00  0.00           H  
ATOM    131  N   LYS A 845     -12.333  -6.076  -3.747  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -11.009  -5.488  -3.771  1.00  0.00           C  
ATOM    133  C   LYS A 845     -11.117  -3.970  -3.799  1.00  0.00           C  
ATOM    134  O   LYS A 845     -10.124  -3.271  -3.607  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.249  -5.998  -4.992  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -8.969  -6.694  -4.540  1.00  0.00           C  
ATOM    137  CD  LYS A 845      -9.276  -7.607  -3.356  1.00  0.00           C  
ATOM    138  CE  LYS A 845      -8.311  -7.302  -2.214  1.00  0.00           C  
ATOM    139  NZ  LYS A 845      -7.036  -8.012  -2.397  1.00  0.00           N  
ATOM    140  H   LYS A 845     -13.121  -5.497  -4.001  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -10.472  -5.787  -2.871  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -10.873  -6.704  -5.539  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -9.997  -5.158  -5.640  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -8.568  -7.287  -5.362  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -8.235  -5.946  -4.240  1.00  0.00           H  
ATOM    146  HD2 LYS A 845     -10.300  -7.437  -3.022  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -9.161  -8.647  -3.661  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -8.122  -6.229  -2.183  1.00  0.00           H  
ATOM    149  HE3 LYS A 845      -8.762  -7.614  -1.272  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845      -6.276  -7.425  -2.082  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845      -7.047  -8.867  -1.859  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845      -6.909  -8.230  -3.375  1.00  0.00           H  
ATOM    153  N   VAL A 846     -12.327  -3.461  -4.039  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -12.560  -2.031  -4.091  1.00  0.00           C  
ATOM    155  C   VAL A 846     -11.373  -1.341  -4.748  1.00  0.00           C  
ATOM    156  O   VAL A 846     -11.532  -0.654  -5.755  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.779  -1.501  -2.677  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.156  -2.655  -1.753  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.496  -0.845  -2.175  1.00  0.00           C  
ATOM    160  H   VAL A 846     -13.111  -4.080  -4.190  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -13.454  -1.839  -4.684  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -13.584  -0.765  -2.686  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -14.069  -2.406  -1.213  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -13.318  -3.556  -2.344  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -12.349  -2.828  -1.041  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -11.731  -0.170  -1.352  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -10.806  -1.614  -1.829  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -11.034  -0.282  -2.987  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.181  -1.525  -4.176  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -8.976  -0.921  -4.708  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.117   0.595  -4.713  1.00  0.00           C  
ATOM    172  O   LEU A 847      -8.618   1.270  -3.815  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.725  -1.445  -6.119  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -9.049  -2.935  -6.173  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -8.252  -3.669  -5.099  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.542  -3.140  -5.929  1.00  0.00           C  
ATOM    177  H   LEU A 847     -10.105  -2.099  -3.349  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.133  -1.195  -4.074  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.361  -0.909  -6.824  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.679  -1.290  -6.384  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.785  -3.329  -7.155  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -8.922  -3.982  -4.299  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -7.774  -4.545  -5.537  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.489  -3.003  -4.695  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -10.712  -3.342  -4.871  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -11.084  -2.240  -6.219  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.894  -3.984  -6.521  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.799   1.129  -5.729  1.00  0.00           N  
ATOM    189  CA  LEU A 848     -10.002   2.559  -5.846  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.689   3.240  -6.207  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.624   2.636  -6.100  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.549   3.104  -4.530  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -12.075   3.085  -4.566  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.621   3.351  -3.167  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.574   4.165  -5.522  1.00  0.00           C  
ATOM    196  H   LEU A 848     -10.189   0.530  -6.442  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.728   2.750  -6.636  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.198   2.484  -3.705  1.00  0.00           H  
ATOM    199  HB3 LEU A 848     -10.202   4.128  -4.388  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.417   2.109  -4.910  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -11.797   3.587  -2.493  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.314   4.192  -3.201  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -13.143   2.465  -2.805  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -12.992   4.992  -4.948  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -11.744   4.526  -6.128  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -13.344   3.748  -6.171  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.767   4.502  -6.635  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.588   5.256  -7.009  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.899   5.787  -5.761  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.695   6.991  -5.626  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.991   6.402  -7.933  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -9.179   7.166  -7.367  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.217   7.318  -6.126  1.00  0.00           O  
ATOM    214  OD2 ASP A 849     -10.028   7.584  -8.184  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.668   4.953  -6.705  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.900   4.599  -7.541  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -7.148   7.084  -8.047  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -8.258   5.998  -8.910  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.539   4.884  -4.846  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.874   5.262  -3.615  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.396   5.509  -3.883  1.00  0.00           C  
ATOM    222  O   ILE A 850      -4.021   6.576  -4.365  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -6.060   4.159  -2.577  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -7.214   3.254  -2.997  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.371   4.784  -1.220  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.539   3.971  -2.750  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.730   3.905  -5.006  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -6.323   6.181  -3.238  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -5.145   3.571  -2.505  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -7.122   3.015  -4.056  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -7.185   2.334  -2.413  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -5.962   4.157  -0.428  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -5.922   5.776  -1.166  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -7.451   4.867  -1.097  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -8.431   4.653  -1.907  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.818   4.535  -3.640  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -9.313   3.237  -2.527  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.557   4.520  -3.570  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -2.128   4.637  -3.779  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.848   5.040  -5.220  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.827   4.657  -5.787  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.456   3.307  -3.449  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -2.081   2.591  -2.276  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -1.955   3.118  -0.986  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.789   1.400  -2.480  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.537   2.454   0.101  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.371   0.737  -1.393  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.245   1.264  -0.102  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.916   3.662  -3.176  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.734   5.406  -3.115  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.516   2.660  -4.324  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.406   3.493  -3.224  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.409   4.036  -0.828  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.887   0.994  -3.476  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.440   2.861   1.097  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.918  -0.181  -1.550  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.694   0.752   0.736  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.759   5.816  -5.813  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.601   6.264  -7.182  1.00  0.00           C  
ATOM    260  C   THR A 852      -1.145   6.618  -7.448  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.667   7.663  -7.012  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.504   7.470  -7.428  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -4.096   7.361  -8.703  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.674   8.749  -7.359  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.582   6.104  -5.304  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.898   5.459  -7.854  1.00  0.00           H  
ATOM    267  HB  THR A 852      -4.284   7.501  -6.667  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.946   6.927  -8.608  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -1.831   8.673  -8.046  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -3.295   9.600  -7.640  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -2.305   8.888  -6.343  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.438   5.743  -8.167  1.00  0.00           N  
ATOM    273  CA  GLY A 853       0.957   5.970  -8.485  1.00  0.00           C  
ATOM    274  C   GLY A 853       1.806   5.885  -7.224  1.00  0.00           C  
ATOM    275  O   GLY A 853       2.965   6.294  -7.224  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.877   4.897  -8.503  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.292   5.215  -9.197  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.069   6.959  -8.929  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.225   5.351  -6.147  1.00  0.00           N  
ATOM    280  CA  VAL A 854       1.927   5.215  -4.887  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.625   3.864  -4.830  1.00  0.00           C  
ATOM    282  O   VAL A 854       1.982   2.840  -4.611  1.00  0.00           O  
ATOM    283  CB  VAL A 854       0.937   5.362  -3.735  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.521   4.724  -2.478  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.672   6.843  -3.478  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.268   5.030  -6.201  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.676   6.004  -4.812  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.002   4.865  -3.994  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       0.710   4.382  -1.834  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       2.145   3.875  -2.758  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       2.124   5.458  -1.944  1.00  0.00           H  
ATOM    292 HG21 VAL A 854      -0.300   7.115  -3.890  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       0.678   7.031  -2.405  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       1.449   7.439  -3.956  1.00  0.00           H  
ATOM    295  N   ARG A 855       3.945   3.864  -5.029  1.00  0.00           N  
ATOM    296  CA  ARG A 855       4.722   2.641  -5.000  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.263   2.406  -3.596  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.363   2.847  -3.271  1.00  0.00           O  
ATOM    299  CB  ARG A 855       5.864   2.741  -6.008  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.033   3.495  -5.380  1.00  0.00           C  
ATOM    301  CD  ARG A 855       7.972   3.984  -6.479  1.00  0.00           C  
ATOM    302  NE  ARG A 855       7.235   4.705  -7.517  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       7.817   5.588  -8.340  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       9.129   5.841  -8.232  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       7.088   6.218  -9.271  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.426   4.734  -5.205  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.079   1.805  -5.275  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.187   1.739  -6.291  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.520   3.276  -6.893  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.654   4.349  -4.819  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.575   2.830  -4.708  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       8.717   4.649  -6.042  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.475   3.127  -6.927  1.00  0.00           H  
ATOM    314  HE  ARG A 855       6.246   4.521  -7.607  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       9.678   5.365  -7.531  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       9.568   6.506  -8.852  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       6.100   6.028  -9.353  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       7.527   6.884  -9.891  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.485   1.709  -2.764  1.00  0.00           N  
ATOM    320  CA  LEU A 856       4.888   1.420  -1.403  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.372  -0.020  -1.302  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.765  -0.923  -1.874  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.711   1.661  -0.462  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.078   0.324  -0.087  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.161  -0.634   0.400  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.053   0.540   1.023  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.589   1.369  -3.082  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.704   2.087  -1.126  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.063   2.162   0.440  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       2.970   2.287  -0.960  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.583  -0.101  -0.960  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       3.797  -1.185   1.267  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       4.412  -1.334  -0.396  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       5.050  -0.066   0.678  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       2.513   0.332   1.989  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       1.706   1.573   1.001  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       1.207  -0.130   0.872  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.469  -0.234  -0.573  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.027  -1.560  -0.404  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.195  -2.346   0.599  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.314  -2.139   1.805  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.475  -1.445   0.066  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.836  -2.431   1.151  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.509  -3.784   1.005  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.499  -1.992   2.303  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       8.844  -4.698   2.011  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.833  -2.905   3.310  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.506  -4.259   3.164  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.832  -5.149   4.144  1.00  0.00           O  
ATOM    350  H   TYR A 857       6.932   0.543  -0.122  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.006  -2.078  -1.363  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.132  -1.611  -0.788  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.640  -0.436   0.443  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       7.998  -4.124   0.115  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.751  -0.948   2.416  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.591  -5.742   1.898  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.344  -2.566   4.199  1.00  0.00           H  
ATOM    358  HH  TYR A 857      10.031  -4.727   4.983  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.352  -3.252   0.099  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.506  -4.064   0.951  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.298  -5.248   1.487  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.660  -6.148   0.733  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.293  -4.540   0.158  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.304  -5.220   1.100  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.629  -4.838   2.541  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.886  -4.769   0.761  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.293  -3.384  -0.901  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.164  -3.458   1.790  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.812  -3.685  -0.319  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.613  -5.248  -0.606  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.378  -6.301   0.986  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       3.567  -5.308   2.839  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       2.726  -3.755   2.617  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       1.828  -5.177   3.197  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.201  -5.609   0.875  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.590  -3.965   1.435  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.855  -4.412  -0.268  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.566  -5.245   2.795  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.304  -6.286   3.479  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.442  -7.536   3.586  1.00  0.00           C  
ATOM    381  O   PRO A 859       4.225  -7.443   3.729  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.605  -5.709   4.860  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.422  -4.773   5.102  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.156  -4.203   3.711  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.230  -6.519   2.954  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.686  -6.482   5.623  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.521  -5.119   4.810  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.561  -5.361   5.419  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.648  -3.996   5.832  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.102  -3.953   3.588  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.776  -3.321   3.548  1.00  0.00           H  
ATOM    392  N   PRO A 860       6.077  -8.708   3.515  1.00  0.00           N  
ATOM    393  CA  PRO A 860       5.423  -9.996   3.598  1.00  0.00           C  
ATOM    394  C   PRO A 860       4.970 -10.248   5.029  1.00  0.00           C  
ATOM    395  O   PRO A 860       4.082 -11.064   5.267  1.00  0.00           O  
ATOM    396  CB  PRO A 860       6.489 -11.005   3.175  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.787 -10.330   3.618  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.506  -8.854   3.347  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.566 -10.045   2.925  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       6.346 -11.979   3.644  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.487 -11.094   2.089  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.919 -10.479   4.690  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.654 -10.695   3.068  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       8.058  -8.219   4.041  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.771  -8.611   2.318  1.00  0.00           H  
ATOM    406  N   SER A 861       5.584  -9.545   5.983  1.00  0.00           N  
ATOM    407  CA  SER A 861       5.242  -9.697   7.383  1.00  0.00           C  
ATOM    408  C   SER A 861       4.035  -8.831   7.716  1.00  0.00           C  
ATOM    409  O   SER A 861       3.452  -8.962   8.790  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.440  -9.308   8.244  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.911 -10.445   8.933  1.00  0.00           O  
ATOM    412  H   SER A 861       6.308  -8.886   5.735  1.00  0.00           H  
ATOM    413  HA  SER A 861       4.992 -10.740   7.575  1.00  0.00           H  
ATOM    414  HB2 SER A 861       7.233  -8.915   7.607  1.00  0.00           H  
ATOM    415  HB3 SER A 861       6.139  -8.547   8.963  1.00  0.00           H  
ATOM    416  HG  SER A 861       6.189 -10.808   9.452  1.00  0.00           H  
ATOM    417  N   THR A 862       3.660  -7.944   6.792  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.525  -7.067   6.994  1.00  0.00           C  
ATOM    419  C   THR A 862       1.236  -7.875   6.986  1.00  0.00           C  
ATOM    420  O   THR A 862       1.099  -8.824   6.216  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.503  -6.004   5.900  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.800  -4.745   6.462  1.00  0.00           O  
ATOM    423  CG2 THR A 862       1.119  -5.961   5.259  1.00  0.00           C  
ATOM    424  H   THR A 862       4.172  -7.875   5.924  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.627  -6.575   7.962  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.247  -6.248   5.142  1.00  0.00           H  
ATOM    427  HG1 THR A 862       3.534  -4.849   7.071  1.00  0.00           H  
ATOM    428 HG21 THR A 862       0.861  -6.952   4.884  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.384  -5.651   6.002  1.00  0.00           H  
ATOM    430 HG23 THR A 862       1.123  -5.250   4.433  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.287  -7.497   7.846  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -1.000  -8.144   7.978  1.00  0.00           C  
ATOM    433  C   PRO A 863      -1.864  -7.812   6.770  1.00  0.00           C  
ATOM    434  O   PRO A 863      -1.805  -6.700   6.249  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.601  -7.564   9.256  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -0.994  -6.163   9.310  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.414  -6.387   8.765  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -0.888  -9.225   8.066  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -2.690  -7.545   9.230  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.246  -8.139  10.112  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.543  -5.511   8.631  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -0.987  -5.751  10.319  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.784  -5.492   8.264  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       1.084  -6.671   9.577  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.668  -8.780   6.324  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.536  -8.587   5.180  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.701  -8.480   3.912  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.199  -8.055   2.872  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.372  -7.326   5.384  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -5.844  -7.673   5.557  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.179  -8.201   6.640  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.607  -7.403   4.605  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.679  -9.677   6.788  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.204  -9.444   5.092  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -4.020  -6.804   6.273  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.257  -6.676   4.517  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.426  -8.869   3.999  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.533  -8.814   2.859  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.222  -9.399   1.634  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.217  -8.790   0.567  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.746  -9.583   3.180  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.861  -9.336   2.193  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.439  -8.064   2.094  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.317 -10.377   1.376  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.472  -7.834   1.177  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.350 -10.147   0.459  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       3.927  -8.875   0.360  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.065  -9.212   4.877  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.279  -7.773   2.658  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       1.088  -9.290   4.173  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.519 -10.649   3.189  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       2.087  -7.260   2.724  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       1.871 -11.358   1.452  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.917  -6.853   1.100  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.701 -10.950  -0.172  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.724  -8.697  -0.347  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.816 -10.584   1.790  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.505 -11.243   0.699  1.00  0.00           C  
ATOM    479  C   SER A 866      -3.024 -10.204  -0.285  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.446 -10.013  -1.353  1.00  0.00           O  
ATOM    481  CB  SER A 866      -3.652 -12.082   1.255  1.00  0.00           C  
ATOM    482  OG  SER A 866      -3.598 -13.377   0.700  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.791 -11.044   2.690  1.00  0.00           H  
ATOM    484  HA  SER A 866      -1.805 -11.899   0.183  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -3.561 -12.147   2.339  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -4.602 -11.615   0.997  1.00  0.00           H  
ATOM    487  HG  SER A 866      -3.152 -13.957   1.321  1.00  0.00           H  
ATOM    488  N   ARG A 867      -4.119  -9.531   0.078  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.710  -8.517  -0.772  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.813  -7.289  -0.810  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.634  -6.681  -1.863  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -6.096  -8.157  -0.244  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -6.961  -9.413  -0.187  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -7.203  -9.799   1.269  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -8.621 -10.065   1.513  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -9.198 -11.242   1.235  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -8.469 -12.238   0.713  1.00  0.00           N  
ATOM    498  NH2 ARG A 867     -10.502 -11.424   1.480  1.00  0.00           N  
ATOM    499  H   ARG A 867      -4.556  -9.727   0.967  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.809  -8.915  -1.782  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -6.005  -7.733   0.756  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.559  -7.427  -0.907  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -7.916  -9.219  -0.675  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.451 -10.229  -0.699  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -6.627 -10.694   1.503  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -6.876  -8.984   1.914  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -9.179  -9.320   1.908  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -7.486 -12.101   0.528  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -8.903 -13.125   0.503  1.00  0.00           H  
ATOM    510 HH21 ARG A 867     -11.052 -10.674   1.874  1.00  0.00           H  
ATOM    511 HH22 ARG A 867     -10.937 -12.312   1.271  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.246  -6.925   0.342  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.371  -5.774   0.435  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.559  -5.638  -0.845  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.465  -4.551  -1.411  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.452  -5.930   1.643  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.071  -5.225   2.847  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -0.966  -4.612   3.702  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.011  -4.124   2.364  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.425  -7.460   1.180  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -2.977  -4.878   0.565  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.324  -6.988   1.868  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.482  -5.485   1.422  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.633  -5.947   3.441  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -0.033  -4.604   3.139  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -1.238  -3.591   3.970  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -0.838  -5.204   4.609  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -3.360  -3.544   3.218  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -2.479  -3.470   1.673  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -3.865  -4.572   1.855  1.00  0.00           H  
ATOM    531  N   ARG A 869      -0.971  -6.747  -1.301  1.00  0.00           N  
ATOM    532  CA  ARG A 869      -0.171  -6.747  -2.509  1.00  0.00           C  
ATOM    533  C   ARG A 869      -1.063  -6.505  -3.719  1.00  0.00           C  
ATOM    534  O   ARG A 869      -1.267  -5.362  -4.123  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.559  -8.081  -2.635  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.722  -7.935  -3.612  1.00  0.00           C  
ATOM    537  CD  ARG A 869       3.036  -7.896  -2.838  1.00  0.00           C  
ATOM    538  NE  ARG A 869       3.525  -9.247  -2.564  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       4.826  -9.532  -2.415  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       5.741  -8.558  -2.514  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       5.212 -10.791  -2.168  1.00  0.00           N  
ATOM    542  H   ARG A 869      -1.080  -7.615  -0.798  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.565  -5.945  -2.447  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       0.940  -8.380  -1.658  1.00  0.00           H  
ATOM    545  HB3 ARG A 869      -0.132  -8.840  -3.003  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       1.729  -8.783  -4.297  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       1.606  -7.011  -4.179  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       3.781  -7.358  -3.424  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       2.879  -7.375  -1.893  1.00  0.00           H  
ATOM    550  HE  ARG A 869       2.843  -9.988  -2.488  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       5.450  -7.609  -2.701  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       6.721  -8.773  -2.402  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       4.523 -11.526  -2.093  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       6.193 -11.006  -2.055  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.595  -7.585  -4.296  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.460  -7.485  -5.454  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.282  -6.207  -5.375  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.151  -5.329  -6.226  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.369  -8.709  -5.515  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -3.460  -9.205  -6.955  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -2.536 -10.405  -7.140  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -1.434 -10.085  -8.047  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -0.603 -11.015  -8.537  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -0.764 -12.302  -8.199  1.00  0.00           N  
ATOM    565  NH2 ARG A 870       0.389 -10.660  -9.364  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.395  -8.502  -3.923  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.846  -7.456  -6.354  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -2.960  -9.498  -4.884  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -4.364  -8.440  -5.160  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -4.486  -9.500  -7.174  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -3.158  -8.407  -7.634  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -2.128 -10.694  -6.171  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -3.107 -11.237  -7.551  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -1.304  -9.118  -8.309  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -1.512 -12.571  -7.576  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -0.138 -13.003  -8.568  1.00  0.00           H  
ATOM    577 HH21 ARG A 870       0.511  -9.690  -9.619  1.00  0.00           H  
ATOM    578 HH22 ARG A 870       1.015 -11.361  -9.733  1.00  0.00           H  
ATOM    579  N   TYR A 871      -4.131  -6.102  -4.350  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.968  -4.934  -4.169  1.00  0.00           C  
ATOM    581  C   TYR A 871      -4.189  -3.679  -4.537  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.400  -3.105  -5.603  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.444  -4.870  -2.721  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.577  -3.897  -2.500  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.705  -3.936  -3.329  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.500  -2.955  -1.467  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.755  -3.034  -3.125  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.551  -2.053  -1.263  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.678  -2.092  -2.091  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.702  -1.213  -1.892  1.00  0.00           O  
ATOM    591  H   TYR A 871      -4.201  -6.853  -3.678  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.836  -5.015  -4.823  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.776  -5.864  -2.419  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.605  -4.575  -2.091  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.764  -4.662  -4.126  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.630  -2.925  -0.828  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.625  -3.064  -3.764  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -7.491  -1.327  -0.465  1.00  0.00           H  
ATOM    599  HH  TYR A 871     -10.331  -1.513  -1.231  1.00  0.00           H  
ATOM    600  N   PHE A 872      -3.286  -3.253  -3.650  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.483  -2.071  -3.887  1.00  0.00           C  
ATOM    602  C   PHE A 872      -2.090  -1.999  -5.356  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.846  -1.488  -6.179  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -1.245  -2.112  -2.997  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.432  -0.839  -3.035  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.116  -0.395  -4.245  1.00  0.00           C  
ATOM    607  CD2 PHE A 872      -0.224  -0.106  -1.861  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       0.871   0.783  -4.281  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.532   1.073  -1.897  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.079   1.517  -3.107  1.00  0.00           C  
ATOM    611  H   PHE A 872      -3.151  -3.761  -2.788  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -3.070  -1.187  -3.636  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.561  -2.291  -1.969  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.612  -2.939  -3.317  1.00  0.00           H  
ATOM    615  HD1 PHE A 872      -0.044  -0.962  -5.150  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.646  -0.448  -0.928  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.294   1.125  -5.214  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.692   1.639  -0.992  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.662   2.426  -3.134  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.902  -2.515  -5.683  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.415  -2.508  -7.048  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.590  -2.553  -8.014  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.573  -1.886  -9.046  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.509  -3.703  -7.263  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.126  -4.823  -6.301  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.374  -4.197  -8.701  1.00  0.00           C  
ATOM    627  H   VAL A 873      -0.319  -2.924  -4.968  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.148  -1.590  -7.218  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.541  -3.402  -7.078  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       0.754  -5.694  -6.488  1.00  0.00           H  
ATOM    631 HG12 VAL A 873       0.269  -4.486  -5.275  1.00  0.00           H  
ATOM    632 HG13 VAL A 873      -0.920  -5.090  -6.453  1.00  0.00           H  
ATOM    633 HG21 VAL A 873      -0.558  -4.753  -8.807  1.00  0.00           H  
ATOM    634 HG22 VAL A 873       0.368  -3.345  -9.379  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       1.215  -4.848  -8.942  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.612  -3.343  -7.677  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.788  -3.471  -8.514  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.425  -2.105  -8.721  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.904  -1.800  -9.811  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.774  -4.435  -7.861  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.576  -3.870  -6.816  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.490  -3.873  -9.483  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -4.372  -5.448  -7.900  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -4.930  -4.146  -6.821  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -5.724  -4.400  -8.394  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.432  -1.282  -7.670  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -5.010   0.045  -7.744  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.443   0.790  -8.944  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.187   1.402  -9.706  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.717   0.799  -6.450  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.213   0.089  -5.213  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -5.693  -1.223  -5.304  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -5.191   0.742  -3.975  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.150  -1.882  -4.156  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.648   0.083  -2.828  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.128  -1.229  -2.918  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.026  -1.581  -6.795  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -6.090  -0.046  -7.863  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.639   0.936  -6.364  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.192   1.779  -6.503  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -5.709  -1.727  -6.259  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.820   1.754  -3.905  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -6.520  -2.894  -4.226  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.631   0.587  -1.872  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.481  -1.737  -2.033  1.00  0.00           H  
ATOM    666  N   ASP A 876      -3.119   0.737  -9.110  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.460   1.406 -10.213  1.00  0.00           C  
ATOM    668  C   ASP A 876      -1.059   1.830  -9.795  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.393   2.572 -10.514  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.286   2.615 -10.641  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -4.177   2.273 -11.826  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -4.194   1.079 -12.198  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -4.825   3.211 -12.340  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.551   0.219  -8.454  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.384   0.714 -11.053  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.909   2.936  -9.806  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.615   3.427 -10.921  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.612   1.359  -8.629  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.705   1.695  -8.127  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.687   0.571  -8.429  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.603  -0.065  -9.477  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.198   0.751  -8.074  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       1.049   2.612  -8.604  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.652   1.846  -7.049  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.622   0.330  -7.507  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.614  -0.712  -7.680  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.143  -1.150  -6.321  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.044  -0.408  -5.347  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.748  -0.192  -8.559  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.583  -0.668  -9.996  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       4.829  -1.872 -10.226  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       4.216   0.181 -10.836  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.648   0.883  -6.662  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.149  -1.567  -8.170  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.745   0.897  -8.541  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.699  -0.555  -8.169  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.705  -2.359  -6.258  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.244  -2.889  -5.022  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.651  -3.420  -5.258  1.00  0.00           C  
ATOM    700  O   LEU A 879       6.856  -4.284  -6.107  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.330  -3.993  -4.500  1.00  0.00           C  
ATOM    702  CG  LEU A 879       2.886  -3.501  -4.501  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.041  -4.399  -3.602  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.837  -2.067  -3.979  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.761  -2.930  -7.089  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.288  -2.088  -4.283  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       4.416  -4.869  -5.143  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.623  -4.258  -3.484  1.00  0.00           H  
ATOM    709  HG  LEU A 879       2.492  -3.531  -5.517  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       2.673  -4.839  -2.830  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       1.255  -3.807  -3.133  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       1.592  -5.192  -4.199  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.059  -1.983  -3.220  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       3.801  -1.807  -3.542  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       2.616  -1.388  -4.803  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.621  -2.899  -4.503  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.001  -3.322  -4.632  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.384  -4.200  -3.449  1.00  0.00           C  
ATOM    719  O   VAL A 880       8.963  -3.945  -2.323  1.00  0.00           O  
ATOM    720  CB  VAL A 880       9.904  -2.094  -4.709  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.825  -2.214  -5.919  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.045  -0.840  -4.846  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.399  -2.190  -3.819  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.110  -3.899  -5.550  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.503  -2.026  -3.801  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      10.251  -2.049  -6.831  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      11.617  -1.468  -5.848  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      11.266  -3.211  -5.943  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       8.818  -0.445  -3.855  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       9.587  -0.089  -5.421  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       8.116  -1.090  -5.359  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.185  -5.237  -3.707  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.618  -6.145  -2.664  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.587  -5.435  -1.730  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.520  -4.775  -2.184  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.276  -7.367  -3.298  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.364  -7.930  -4.385  1.00  0.00           C  
ATOM    738  CD  GLN A 881      10.985  -9.161  -5.030  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.601  -9.066  -6.089  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      10.820 -10.320  -4.388  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.503  -5.403  -4.651  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.748  -6.468  -2.092  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.230  -7.079  -3.738  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.442  -8.127  -2.534  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.406  -8.202  -3.943  1.00  0.00           H  
ATOM    746  HG3 GLN A 881      10.204  -7.169  -5.148  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      10.305 -10.347  -3.520  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.211 -11.169  -4.772  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.366  -5.571  -0.420  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.222  -4.943   0.566  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.615  -4.734  -0.011  1.00  0.00           C  
ATOM    752  O   GLU A 882      14.011  -3.605  -0.289  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.280  -5.817   1.816  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.092  -5.107   2.896  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.845  -6.110   3.757  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.159  -7.195   3.222  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      14.093  -5.773   4.935  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.585  -6.124  -0.098  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.801  -3.973   0.833  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.269  -5.997   2.181  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.753  -6.768   1.573  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      13.807  -4.434   2.422  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.418  -4.527   3.527  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.358  -5.828  -0.192  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.699  -5.758  -0.736  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.652  -5.218  -2.158  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.639  -5.297  -2.887  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.332  -7.147  -0.705  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.708  -8.116  -1.680  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.609  -8.891  -1.290  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.229  -8.242  -2.973  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      14.031  -9.791  -2.193  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.651  -9.142  -3.876  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.552  -9.917  -3.486  1.00  0.00           C  
ATOM    775  H   PHE A 883      13.985  -6.735   0.052  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.295  -5.084  -0.121  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.392  -7.051  -0.940  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.232  -7.553   0.302  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.207  -8.794  -0.292  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.077  -7.645  -3.274  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.184 -10.389  -1.891  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      16.054  -9.239  -4.874  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.107 -10.612  -4.183  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.502  -4.667  -2.552  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.333  -4.118  -3.882  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.441  -2.886  -3.822  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.219  -2.999  -3.890  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.728  -5.180  -4.797  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.666  -6.370  -4.942  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      15.886  -6.154  -4.783  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.144  -7.474  -5.208  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.720  -4.626  -1.913  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.309  -3.829  -4.273  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      12.782  -5.519  -4.375  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.547  -4.745  -5.780  1.00  0.00           H  
ATOM    796  N   MET A 885      14.054  -1.707  -3.694  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.311  -0.465  -3.623  1.00  0.00           C  
ATOM    798  C   MET A 885      14.109   0.653  -4.279  1.00  0.00           C  
ATOM    799  O   MET A 885      13.537   1.536  -4.916  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.016  -0.133  -2.164  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.091  -0.749  -1.274  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.649  -0.808   0.480  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.277  -1.986   0.393  1.00  0.00           C  
ATOM    804  H   MET A 885      15.062  -1.668  -3.643  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.368  -0.586  -4.157  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.009   0.949  -2.031  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.042  -0.539  -1.889  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.284  -1.765  -1.617  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.005  -0.164  -1.380  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.325  -2.664   1.245  1.00  0.00           H  
ATOM    811  HE2 MET A 885      11.331  -1.444   0.413  1.00  0.00           H  
ATOM    812  HE3 MET A 885      12.348  -2.558  -0.532  1.00  0.00           H  
ATOM    813  N   THR A 886      15.434   0.615  -4.123  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.298   1.624  -4.701  1.00  0.00           C  
ATOM    815  C   THR A 886      15.496   2.522  -5.632  1.00  0.00           C  
ATOM    816  O   THR A 886      15.541   3.744  -5.510  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.438   0.944  -5.455  1.00  0.00           C  
ATOM    818  OG1 THR A 886      16.984   0.539  -6.727  1.00  0.00           O  
ATOM    819  CG2 THR A 886      17.909  -0.277  -4.671  1.00  0.00           C  
ATOM    820  H   THR A 886      15.856  -0.132  -3.590  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.718   2.231  -3.899  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.265   1.644  -5.570  1.00  0.00           H  
ATOM    823  HG1 THR A 886      17.724   0.569  -7.338  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.845  -0.642  -5.095  1.00  0.00           H  
ATOM    825 HG22 THR A 886      18.066  -0.002  -3.629  1.00  0.00           H  
ATOM    826 HG23 THR A 886      17.154  -1.061  -4.730  1.00  0.00           H  
ATOM    827  N   SER A 887      14.761   1.912  -6.564  1.00  0.00           N  
ATOM    828  CA  SER A 887      13.953   2.658  -7.508  1.00  0.00           C  
ATOM    829  C   SER A 887      12.520   2.749  -7.003  1.00  0.00           C  
ATOM    830  O   SER A 887      11.733   3.550  -7.503  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.004   1.974  -8.871  1.00  0.00           C  
ATOM    832  OG  SER A 887      14.897   2.669  -9.713  1.00  0.00           O  
ATOM    833  H   SER A 887      14.759   0.904  -6.622  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.359   3.665  -7.603  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.346   0.946  -8.750  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.009   1.976  -9.316  1.00  0.00           H  
ATOM    837  HG  SER A 887      14.527   2.690 -10.598  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.183   1.924  -6.009  1.00  0.00           N  
ATOM    839  CA  ALA A 888      10.850   1.916  -5.442  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.385   3.344  -5.195  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.122   4.292  -5.455  1.00  0.00           O  
ATOM    842  CB  ALA A 888      10.855   1.116  -4.143  1.00  0.00           C  
ATOM    843  H   ALA A 888      12.868   1.284  -5.634  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.168   1.440  -6.148  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      10.842   0.050  -4.372  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      11.754   1.353  -3.574  1.00  0.00           H  
ATOM    847  HB3 ALA A 888       9.975   1.372  -3.554  1.00  0.00           H  
ATOM    848  N   THR A 889       9.159   3.496  -4.690  1.00  0.00           N  
ATOM    849  CA  THR A 889       8.608   4.807  -4.411  1.00  0.00           C  
ATOM    850  C   THR A 889       8.068   4.852  -2.989  1.00  0.00           C  
ATOM    851  O   THR A 889       8.256   5.839  -2.281  1.00  0.00           O  
ATOM    852  CB  THR A 889       7.504   5.119  -5.418  1.00  0.00           C  
ATOM    853  OG1 THR A 889       7.578   6.477  -5.791  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.144   4.837  -4.786  1.00  0.00           C  
ATOM    855  H   THR A 889       8.591   2.684  -4.492  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.398   5.551  -4.512  1.00  0.00           H  
ATOM    857  HB  THR A 889       7.631   4.492  -6.301  1.00  0.00           H  
ATOM    858  HG1 THR A 889       6.810   6.687  -6.328  1.00  0.00           H  
ATOM    859 HG21 THR A 889       6.230   3.995  -4.100  1.00  0.00           H  
ATOM    860 HG22 THR A 889       5.809   5.718  -4.239  1.00  0.00           H  
ATOM    861 HG23 THR A 889       5.423   4.598  -5.567  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.395   3.778  -2.570  1.00  0.00           N  
ATOM    863  CA  HIS A 890       6.832   3.704  -1.236  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.314   2.440  -0.538  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.781   1.508  -1.189  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.309   3.724  -1.327  1.00  0.00           C  
ATOM    867  CG  HIS A 890       4.761   5.103  -1.571  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       5.307   6.059  -2.397  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       3.629   5.632  -1.012  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.514   7.144  -2.332  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       3.479   6.933  -1.502  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.268   2.991  -3.190  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.163   4.571  -0.665  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       4.997   3.072  -2.143  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       4.896   3.342  -0.393  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       6.147   5.964  -2.949  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       2.970   5.134  -0.316  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.686   8.061  -2.876  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.199   2.410   0.791  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.622   1.264   1.571  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.746   1.132   2.808  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.615   2.077   3.583  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.088   1.428   1.961  1.00  0.00           C  
ATOM    884  CG1 VAL A 891       9.964   1.274   0.721  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.301   2.812   2.566  1.00  0.00           C  
ATOM    886  H   VAL A 891       6.808   3.204   1.279  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.515   0.365   0.964  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.357   0.666   2.692  1.00  0.00           H  
ATOM    889 HG11 VAL A 891       9.499   1.789  -0.119  1.00  0.00           H  
ATOM    890 HG12 VAL A 891      10.946   1.707   0.914  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      10.074   0.216   0.483  1.00  0.00           H  
ATOM    892 HG21 VAL A 891       8.719   2.901   3.483  1.00  0.00           H  
ATOM    893 HG22 VAL A 891      10.359   2.951   2.792  1.00  0.00           H  
ATOM    894 HG23 VAL A 891       8.979   3.573   1.855  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.144  -0.046   2.993  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.286  -0.296   4.133  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.133  -0.547   5.373  1.00  0.00           C  
ATOM    898  O   LEU A 892       6.970  -1.447   5.384  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.389  -1.495   3.841  1.00  0.00           C  
ATOM    900  CG  LEU A 892       2.952  -1.163   4.232  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.039  -1.349   3.024  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.503  -2.092   5.357  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.285  -0.791   2.326  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.660   0.580   4.304  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.430  -1.729   2.777  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.732  -2.355   4.416  1.00  0.00           H  
ATOM    907  HG  LEU A 892       2.898  -0.129   4.572  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       1.074  -1.735   3.353  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       1.895  -0.390   2.526  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       2.494  -2.054   2.329  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       1.452  -2.345   5.221  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       3.102  -3.002   5.338  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       2.635  -1.591   6.316  1.00  0.00           H  
ATOM    914  N   GLY A 893       5.915   0.252   6.420  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.660   0.109   7.655  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.153   0.041   7.365  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.629  -0.920   6.765  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.215   0.978   6.362  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.456   0.963   8.300  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.349  -0.806   8.159  1.00  0.00           H  
ATOM    921  N   SER A 894       8.892   1.067   7.794  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.324   1.118   7.579  1.00  0.00           C  
ATOM    923  C   SER A 894      10.620   1.685   6.198  1.00  0.00           C  
ATOM    924  O   SER A 894       9.725   1.784   5.360  1.00  0.00           O  
ATOM    925  CB  SER A 894      10.910  -0.283   7.725  1.00  0.00           C  
ATOM    926  OG  SER A 894      10.566  -0.807   8.988  1.00  0.00           O  
ATOM    927  H   SER A 894       8.452   1.833   8.282  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.771   1.768   8.331  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.509  -0.928   6.943  1.00  0.00           H  
ATOM    930  HB3 SER A 894      11.995  -0.235   7.635  1.00  0.00           H  
ATOM    931  HG  SER A 894       9.620  -0.974   9.002  1.00  0.00           H  
ATOM    932  N   ARG A 895      11.880   2.057   5.961  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.287   2.611   4.686  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.700   2.155   4.353  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.030   1.951   3.187  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.211   4.134   4.747  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.033   4.638   5.930  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.263   6.140   5.788  1.00  0.00           C  
ATOM    939  NE  ARG A 895      14.687   6.464   5.874  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      15.148   7.721   5.834  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      14.293   8.746   5.711  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      16.465   7.955   5.917  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.577   1.955   6.685  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.608   2.254   3.911  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.608   4.555   3.823  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.173   4.442   4.869  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.495   4.438   6.857  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      13.994   4.124   5.949  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      12.879   6.471   4.823  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      12.728   6.660   6.583  1.00  0.00           H  
ATOM    951  HE  ARG A 895      15.339   5.699   5.968  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      13.300   8.570   5.649  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      14.641   9.693   5.680  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      17.110   7.183   6.009  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      16.813   8.902   5.886  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.535   1.994   5.382  1.00  0.00           N  
ATOM    957  CA  ASP A 896      15.906   1.564   5.193  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.089   1.031   3.779  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.650   1.713   2.925  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.248   0.492   6.224  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.423  -0.356   5.757  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.201   0.160   4.926  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.521  -1.505   6.240  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.214   2.175   6.322  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.569   2.418   5.338  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.506   0.972   7.168  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.381  -0.150   6.374  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.613  -0.192   3.534  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.728  -0.807   2.227  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.660   0.261   1.144  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.306   0.138   0.106  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.609  -1.829   2.047  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.657  -1.756   3.237  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.690  -0.591   3.044  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.047  -0.236   4.382  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.671   0.247   4.195  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.160  -0.712   4.271  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.688  -1.318   2.159  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.062  -1.612   1.130  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      15.038  -2.830   1.986  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.095  -2.686   3.311  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.230  -1.604   4.152  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.233   0.273   2.661  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      11.914  -0.877   2.333  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.032  -1.122   5.018  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.637   0.543   4.866  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.690   1.207   3.882  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.205  -0.323   3.503  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.171   0.188   5.071  1.00  0.00           H  
ATOM    990  N   ASN A 898      14.875   1.313   1.389  1.00  0.00           N  
ATOM    991  CA  ASN A 898      14.729   2.394   0.436  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.209   3.640   1.140  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.006   3.779   1.352  1.00  0.00           O  
ATOM    994  CB  ASN A 898      13.778   1.965  -0.677  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.406   2.188  -2.045  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.597   1.950  -2.229  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.600   2.644  -3.007  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.365   1.367   2.259  1.00  0.00           H  
ATOM    999  HA  ASN A 898      15.704   2.617   0.001  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.543   0.907  -0.558  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      12.859   2.546  -0.606  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.627   2.823  -2.806  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      13.965   2.808  -3.934  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.119   4.547   1.501  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      14.809   5.789   2.176  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.139   6.746   1.201  1.00  0.00           C  
ATOM   1007  O   PRO A 899      13.597   7.771   1.608  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.161   6.333   2.634  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.120   5.795   1.573  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.541   4.416   1.267  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.158   5.617   3.033  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.172   7.421   2.691  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.415   5.894   3.599  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.052   6.419   0.682  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.148   5.742   1.930  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      16.752   4.125   0.238  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      16.950   3.681   1.960  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.178   6.410  -0.090  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      13.577   7.240  -1.115  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.112   6.866  -1.289  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.396   7.497  -2.063  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.340   7.061  -2.425  1.00  0.00           C  
ATOM   1023  H   ALA A 900      14.636   5.555  -0.373  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      13.642   8.284  -0.808  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      15.337   7.491  -2.326  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      14.423   5.999  -2.655  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      13.805   7.566  -3.229  1.00  0.00           H  
ATOM   1028  N   ALA A 901      11.667   5.837  -0.565  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.293   5.384  -0.643  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.455   6.097   0.409  1.00  0.00           C  
ATOM   1031  O   ALA A 901       9.803   7.192   0.845  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.244   3.873  -0.441  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.298   5.352   0.058  1.00  0.00           H  
ATOM   1034  HA  ALA A 901       9.898   5.622  -1.631  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901       9.249   3.505  -0.693  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      10.982   3.396  -1.087  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901      10.466   3.637   0.600  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.348   5.472   0.816  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.467   6.049   1.812  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.243   5.055   2.942  1.00  0.00           C  
ATOM   1041  O   GLN A 902       6.948   3.887   2.696  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.143   6.431   1.157  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.290   7.781   0.460  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       6.765   8.847   1.437  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.385   9.829   1.033  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.473   8.652   2.725  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.107   4.572   0.426  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       7.933   6.947   2.218  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       5.868   5.672   0.425  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.367   6.498   1.920  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       7.013   7.689  -0.350  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.325   8.077   0.048  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       5.961   7.828   3.006  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.765   9.328   3.416  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.384   5.520   4.186  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.197   4.671   5.345  1.00  0.00           C  
ATOM   1057  C   GLN A 903       5.728   4.657   5.744  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.380   5.054   6.854  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.064   5.181   6.492  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.509   4.746   6.271  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.448   5.943   6.310  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      11.039   6.239   7.346  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.584   6.634   5.175  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.627   6.489   4.335  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.504   3.656   5.094  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.013   6.269   6.529  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       7.700   4.768   7.434  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903       9.795   4.042   7.052  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.592   4.258   5.300  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      10.076   6.351   4.349  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.195   7.438   5.144  1.00  0.00           H  
ATOM   1072  N   VAL A 904       4.865   4.197   4.834  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.441   4.133   5.094  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.119   2.877   5.892  1.00  0.00           C  
ATOM   1075  O   VAL A 904       3.983   2.025   6.085  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.682   4.143   3.771  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.629   4.548   2.644  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.127   2.749   3.492  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.204   3.883   3.936  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.148   5.007   5.677  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       1.860   4.857   3.828  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       3.053   4.963   1.817  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       4.330   5.297   3.011  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       4.179   3.672   2.300  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       1.269   2.564   4.139  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       1.817   2.683   2.450  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       2.899   2.005   3.690  1.00  0.00           H  
ATOM   1088  N   SER A 905       1.872   2.765   6.354  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.444   1.615   7.125  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.161   1.047   6.536  1.00  0.00           C  
ATOM   1091  O   SER A 905      -0.237   1.418   5.434  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.236   2.027   8.579  1.00  0.00           C  
ATOM   1093  OG  SER A 905      -0.125   2.328   8.792  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.199   3.495   6.167  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.221   0.851   7.082  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.534   1.209   9.235  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       1.841   2.907   8.798  1.00  0.00           H  
ATOM   1098  HG  SER A 905      -0.181   3.085   9.379  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.487   0.143   7.275  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.722  -0.500   6.880  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.868   0.497   6.965  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.862   0.366   6.254  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.909  -1.637   7.882  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -1.234  -1.093   9.141  1.00  0.00           C  
ATOM   1105  CD  PRO A 906      -0.048  -0.316   8.575  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.650  -0.896   5.866  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.960  -1.877   8.045  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -1.362  -2.514   7.536  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.913  -0.400   9.638  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.923  -1.886   9.821  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.217   0.517   9.226  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       0.804  -0.983   8.448  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.729   1.496   7.840  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.754   2.506   8.012  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.743   3.463   6.828  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.773   4.038   6.482  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.511   3.259   9.317  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -4.730   3.113  10.223  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -4.440   2.163  11.376  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -3.964   2.664  12.417  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -4.700   0.954  11.194  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.892   1.559   8.402  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.727   2.018   8.062  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.635   2.845   9.817  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -3.341   4.314   9.102  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.997   4.091  10.623  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -5.565   2.725   9.640  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.575   3.632   6.205  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.441   4.515   5.064  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.219   3.956   3.882  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -3.964   4.681   3.226  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.964   4.673   4.714  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.684   5.575   3.555  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.626   6.924   3.613  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.424   5.224   2.162  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.349   7.428   2.360  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.214   6.421   1.426  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.343   4.017   1.446  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.060   6.422   0.055  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908      -0.069   4.007   0.070  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.133   5.204  -0.626  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.756   3.136   6.528  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.848   5.492   5.324  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.445   5.066   5.588  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.559   3.687   4.486  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.773   7.516   4.504  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.261   8.418   2.178  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.495   3.082   1.963  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.213   7.353  -0.471  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908      -0.012   3.066  -0.457  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.344   5.187  -1.686  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -3.044   2.660   3.610  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.729   2.008   2.512  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.226   2.263   2.614  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.844   2.731   1.661  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.431   0.511   2.545  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -2.216   0.215   1.670  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.638  -0.259   2.018  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -1.120  -0.421   2.520  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.420   2.109   4.181  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.363   2.421   1.572  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -3.223   0.205   3.570  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.501  -0.471   0.873  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.846   1.143   1.235  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -5.490  -0.093   2.676  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -4.881   0.090   1.014  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -4.404  -1.323   1.986  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -0.293  -0.725   1.879  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -0.764   0.302   3.254  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -1.520  -1.294   3.035  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.809   1.955   3.775  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.228   2.155   3.990  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.564   3.636   3.885  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.373   4.033   3.050  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.615   1.609   5.362  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.966   0.313   5.730  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.227   0.099   6.840  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -6.980  -0.956   5.008  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.785  -1.207   6.855  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.221  -1.904   5.746  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.555  -1.403   3.805  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.042  -3.222   5.317  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.382  -2.723   3.365  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -6.628  -3.633   4.116  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.257   1.572   4.529  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.782   1.612   3.225  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -7.349   2.351   6.114  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.696   1.468   5.382  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -6.015   0.837   7.599  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.214  -1.581   7.599  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -8.140  -0.718   3.210  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.459  -3.914   5.906  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -7.835  -3.041   2.438  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -6.500  -4.648   3.770  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -6.939   4.453   4.736  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.175   5.882   4.736  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -7.003   6.433   3.328  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.716   7.349   2.926  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.206   6.556   5.703  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.283   4.074   5.404  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.195   6.073   5.068  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -6.437   7.620   5.767  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -6.303   6.104   6.690  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -5.185   6.428   5.343  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -6.051   5.871   2.578  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.787   6.302   1.221  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.899   5.812   0.304  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.728   6.601  -0.143  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.433   5.760   0.770  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.143   6.474   1.818  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.493   5.120   2.959  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.759   7.392   1.194  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.423   4.674   0.865  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.256   6.037  -0.270  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -3.962   6.913   2.778  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.914   4.507   0.024  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.923   3.919  -0.835  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.296   4.461  -0.462  1.00  0.00           C  
ATOM   1219  O   ILE A 913     -10.154   4.628  -1.326  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.884   2.400  -0.698  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -9.045   1.788  -1.477  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -8.003   2.019   0.775  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -8.818   0.287  -1.633  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.208   3.902   0.418  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.706   4.187  -1.869  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -6.941   2.023  -1.095  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913      -9.976   1.961  -0.937  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -9.105   2.251  -2.462  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -8.916   1.444   0.929  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -7.142   1.418   1.065  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -8.037   2.923   1.383  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -9.776  -0.212  -1.776  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -8.181   0.104  -2.498  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -8.335  -0.102  -0.737  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.501   4.734   0.828  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.766   5.253   1.308  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.909   6.715   0.908  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -12.016   7.187   0.657  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.836   5.099   2.824  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.236   5.467   3.309  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -12.210   6.864   3.923  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -13.533   7.244   4.418  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -14.052   6.754   5.552  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -13.352   5.878   6.286  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -15.271   7.140   5.954  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.762   4.579   1.498  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.578   4.683   0.856  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.618   4.065   3.094  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -10.105   5.758   3.291  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.927   5.453   2.466  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.562   4.746   4.059  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -11.501   6.878   4.751  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -11.892   7.581   3.167  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -14.069   7.904   3.873  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -12.433   5.587   5.984  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -13.743   5.509   7.141  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -15.799   7.800   5.401  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -15.662   6.771   6.808  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.784   7.432   0.848  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.792   8.834   0.480  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.686   8.972  -1.032  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.654  10.083  -1.556  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.632   9.546   1.170  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.883   9.586   2.674  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.819  10.746   3.004  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.234  10.664   4.470  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915      -9.643  11.764   5.248  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -8.899   6.997   1.064  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.729   9.281   0.811  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.705   9.009   0.970  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.551  10.564   0.787  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.341   8.649   2.991  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.937   9.724   3.197  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -9.305  11.690   2.824  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.705  10.688   2.372  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -11.320  10.721   4.538  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915      -9.898   9.713   4.884  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -8.714  11.960   4.902  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915     -10.218  12.589   5.155  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915      -9.590  11.498   6.221  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.631   7.837  -1.734  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.528   7.836  -3.179  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -8.350   8.697  -3.613  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -8.230   9.042  -4.787  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.830   8.359  -3.781  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.497   7.251  -4.590  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -11.057   7.349  -6.048  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -12.145   7.838  -6.894  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -12.291   7.471  -8.175  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -11.418   6.620  -8.731  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -13.309   7.955  -8.899  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.661   6.949  -1.254  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.365   6.815  -3.522  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -11.498   8.678  -2.981  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.614   9.205  -4.434  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -11.206   6.281  -4.187  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -12.580   7.359  -4.530  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -10.212   8.034  -6.121  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -10.749   6.363  -6.396  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -12.809   8.480  -6.484  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -10.651   6.255  -8.185  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -11.528   6.343  -9.696  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -13.966   8.597  -8.480  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -13.418   7.679  -9.864  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.479   9.042  -2.662  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.317   9.859  -2.949  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.260   9.647  -1.876  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.534   9.815  -0.690  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.733  11.326  -3.016  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -6.725  11.921  -1.611  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -5.297  12.292  -1.222  1.00  0.00           C  
ATOM   1312  NE  ARG A 917      -5.173  13.730  -0.985  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917      -4.830  14.598  -1.946  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917      -4.585  14.159  -3.188  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917      -4.733  15.905  -1.666  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.625   8.732  -1.712  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.906   9.563  -3.914  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -6.032  11.874  -3.646  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -7.735  11.401  -3.437  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -7.350  12.814  -1.591  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -7.116  11.189  -0.904  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -5.022  11.754  -0.315  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -4.621  12.003  -2.028  1.00  0.00           H  
ATOM   1324  HE  ARG A 917      -5.356  14.070  -0.051  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917      -4.659  13.174  -3.400  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917      -4.327  14.814  -3.913  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917      -4.917  16.235  -0.730  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917      -4.474  16.559  -2.391  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -4.047   9.276  -2.295  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -2.956   9.043  -1.370  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.975  10.098  -0.273  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.969  11.294  -0.559  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.632   9.074  -2.127  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.472   7.783  -2.925  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.102   6.627  -2.154  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -2.165   7.931  -4.277  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.874   9.151  -3.282  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -3.081   8.060  -0.916  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.623   9.926  -2.808  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.810   9.168  -1.418  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.412   7.581  -3.081  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -1.630   5.691  -2.452  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -1.957   6.782  -1.084  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -3.169   6.582  -2.373  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -3.246   7.918  -4.134  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -1.871   8.875  -4.735  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -1.875   7.106  -4.926  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -2.997   9.653   0.985  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -3.016  10.558   2.117  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.622  10.659   2.719  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.636  10.329   2.064  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -4.018  10.055   3.152  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -5.107   9.245   2.456  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.299   9.173   4.169  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -3.001   8.659   1.166  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.326  11.546   1.775  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.469  10.906   3.664  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -4.824   9.073   1.418  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -5.228   8.288   2.963  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -6.047   9.796   2.489  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -2.313   8.909   3.787  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -3.192   9.715   5.109  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -3.879   8.266   4.337  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.542  11.115   3.971  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.272  11.257   4.654  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.269   9.884   5.027  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.310   9.194   5.863  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.458  12.122   5.897  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.384  11.373   4.466  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.436  11.746   3.985  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920      -0.857  13.094   5.607  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920      -1.152  11.632   6.580  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920       0.504  12.257   6.393  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.382   9.490   4.404  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.038   8.221   4.633  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.720   8.236   5.993  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.464   9.162   6.307  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.064   8.103   3.507  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.422   9.560   3.222  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.088  10.277   3.417  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.326   7.397   4.585  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       3.932   7.511   3.799  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.584   7.675   2.628  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.130   9.908   3.974  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.825   9.700   2.218  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.243  11.301   3.756  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.524  10.268   2.484  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.463   7.205   6.802  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.048   7.100   8.123  1.00  0.00           C  
ATOM   1390  C   CYS A 922       2.847   5.689   8.659  1.00  0.00           C  
ATOM   1391  O   CYS A 922       3.466   5.307   9.650  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       2.403   8.128   9.048  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       3.577   8.546  10.361  1.00  0.00           S  
ATOM   1394  H   CYS A 922       1.843   6.469   6.493  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       4.116   7.304   8.056  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       2.153   9.025   8.481  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       1.497   7.709   9.487  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       4.339   9.356   9.620  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 835     -13.230  -3.821  12.313  1.00  0.00           N  
ATOM      2  CA  GLY A 835     -12.238  -3.979  11.268  1.00  0.00           C  
ATOM      3  C   GLY A 835     -12.553  -3.058  10.098  1.00  0.00           C  
ATOM      4  O   GLY A 835     -13.716  -2.858   9.757  1.00  0.00           O  
ATOM      5  H   GLY A 835     -13.443  -2.888  12.636  1.00  0.00           H  
ATOM      6  HA2 GLY A 835     -11.253  -3.734  11.666  1.00  0.00           H  
ATOM      7  HA3 GLY A 835     -12.240  -5.013  10.923  1.00  0.00           H  
ATOM      8  N   SER A 836     -11.510  -2.496   9.482  1.00  0.00           N  
ATOM      9  CA  SER A 836     -11.680  -1.601   8.355  1.00  0.00           C  
ATOM     10  C   SER A 836     -11.552  -2.380   7.054  1.00  0.00           C  
ATOM     11  O   SER A 836     -12.491  -2.429   6.262  1.00  0.00           O  
ATOM     12  CB  SER A 836     -10.636  -0.491   8.427  1.00  0.00           C  
ATOM     13  OG  SER A 836     -11.226   0.676   8.955  1.00  0.00           O  
ATOM     14  H   SER A 836     -10.572  -2.694   9.802  1.00  0.00           H  
ATOM     15  HA  SER A 836     -12.673  -1.156   8.404  1.00  0.00           H  
ATOM     16  HB2 SER A 836      -9.814  -0.806   9.070  1.00  0.00           H  
ATOM     17  HB3 SER A 836     -10.256  -0.284   7.426  1.00  0.00           H  
ATOM     18  HG  SER A 836     -10.630   1.413   8.807  1.00  0.00           H  
ATOM     19  N   ALA A 837     -10.385  -2.990   6.834  1.00  0.00           N  
ATOM     20  CA  ALA A 837     -10.139  -3.761   5.632  1.00  0.00           C  
ATOM     21  C   ALA A 837     -11.374  -4.581   5.285  1.00  0.00           C  
ATOM     22  O   ALA A 837     -11.967  -4.395   4.225  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -8.931  -4.668   5.848  1.00  0.00           C  
ATOM     24  H   ALA A 837      -9.645  -2.917   7.517  1.00  0.00           H  
ATOM     25  HA  ALA A 837      -9.927  -3.078   4.810  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -8.168  -4.128   6.410  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -9.236  -5.553   6.407  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -8.526  -4.969   4.883  1.00  0.00           H  
ATOM     29  N   ASP A 838     -11.760  -5.491   6.183  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -12.919  -6.334   5.967  1.00  0.00           C  
ATOM     31  C   ASP A 838     -14.083  -5.490   5.466  1.00  0.00           C  
ATOM     32  O   ASP A 838     -14.836  -5.923   4.597  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -13.283  -7.040   7.269  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -12.052  -7.661   7.914  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -11.563  -8.665   7.352  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -11.623  -7.121   8.956  1.00  0.00           O  
ATOM     37  H   ASP A 838     -11.237  -5.604   7.040  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -12.676  -7.084   5.214  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -13.721  -6.318   7.958  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -14.012  -7.823   7.060  1.00  0.00           H  
ATOM     41  N   GLU A 839     -14.229  -4.283   6.018  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -15.300  -3.390   5.622  1.00  0.00           C  
ATOM     43  C   GLU A 839     -14.966  -2.739   4.287  1.00  0.00           C  
ATOM     44  O   GLU A 839     -15.863  -2.380   3.528  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -15.503  -2.332   6.704  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -16.766  -2.652   7.497  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -17.825  -1.579   7.289  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -17.635  -0.478   7.848  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -18.805  -1.880   6.573  1.00  0.00           O  
ATOM     50  H   GLU A 839     -13.583  -3.974   6.730  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -16.219  -3.965   5.515  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -14.644  -2.329   7.374  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -15.605  -1.352   6.238  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -17.162  -3.614   7.169  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -16.519  -2.710   8.557  1.00  0.00           H  
ATOM     56  N   THR A 840     -13.671  -2.588   4.002  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.231  -1.984   2.761  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.319  -2.998   1.630  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.879  -2.709   0.575  1.00  0.00           O  
ATOM     60  CB  THR A 840     -11.800  -1.477   2.922  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -11.644  -0.914   4.205  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.513  -0.417   1.863  1.00  0.00           C  
ATOM     63  H   THR A 840     -12.971  -2.900   4.660  1.00  0.00           H  
ATOM     64  HA  THR A 840     -13.880  -1.139   2.529  1.00  0.00           H  
ATOM     65  HB  THR A 840     -11.105  -2.308   2.803  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -10.799  -0.459   4.238  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -12.234   0.396   1.957  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -10.505  -0.026   2.004  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -11.595  -0.862   0.871  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.762  -4.191   1.852  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -12.779  -5.242   0.854  1.00  0.00           C  
ATOM     72  C   LEU A 841     -14.208  -5.717   0.629  1.00  0.00           C  
ATOM     73  O   LEU A 841     -14.455  -6.566  -0.225  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -11.893  -6.395   1.315  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -10.441  -6.099   0.949  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -10.107  -6.761  -0.384  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.245  -4.590   0.832  1.00  0.00           C  
ATOM     78  H   LEU A 841     -12.313  -4.378   2.737  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -12.386  -4.847  -0.083  1.00  0.00           H  
ATOM     80  HB2 LEU A 841     -11.979  -6.510   2.396  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -12.210  -7.316   0.825  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -9.784  -6.491   1.725  1.00  0.00           H  
ATOM     83 HD11 LEU A 841      -9.919  -5.994  -1.134  1.00  0.00           H  
ATOM     84 HD12 LEU A 841      -9.218  -7.381  -0.268  1.00  0.00           H  
ATOM     85 HD13 LEU A 841     -10.944  -7.383  -0.701  1.00  0.00           H  
ATOM     86 HD21 LEU A 841      -9.745  -4.218   1.726  1.00  0.00           H  
ATOM     87 HD22 LEU A 841      -9.634  -4.370  -0.044  1.00  0.00           H  
ATOM     88 HD23 LEU A 841     -11.215  -4.104   0.729  1.00  0.00           H  
ATOM     89  N   CYS A 842     -15.149  -5.165   1.399  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -16.547  -5.529   1.284  1.00  0.00           C  
ATOM     91  C   CYS A 842     -16.999  -5.363  -0.160  1.00  0.00           C  
ATOM     92  O   CYS A 842     -18.117  -5.738  -0.507  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -17.378  -4.653   2.217  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -18.853  -5.574   2.718  1.00  0.00           S  
ATOM     95  H   CYS A 842     -14.890  -4.471   2.086  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -16.667  -6.572   1.576  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -16.791  -4.395   3.098  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -17.675  -3.742   1.697  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -19.231  -4.729   3.681  1.00  0.00           H  
ATOM    100  N   GLN A 843     -16.129  -4.801  -1.001  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -16.446  -4.590  -2.399  1.00  0.00           C  
ATOM    102  C   GLN A 843     -15.511  -5.415  -3.272  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.671  -4.864  -3.980  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.322  -3.105  -2.728  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.818  -2.278  -1.545  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -18.092  -1.527  -1.904  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.578  -1.626  -3.029  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -18.633  -0.774  -0.944  1.00  0.00           N  
ATOM    109  H   GLN A 843     -15.222  -4.510  -0.665  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -17.472  -4.908  -2.582  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.278  -2.863  -2.928  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -16.923  -2.876  -3.608  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -17.018  -2.940  -0.703  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -16.047  -1.560  -1.262  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -18.196  -0.725  -0.035  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -19.479  -0.254  -1.128  1.00  0.00           H  
ATOM    117  N   THR A 844     -15.657  -6.741  -3.221  1.00  0.00           N  
ATOM    118  CA  THR A 844     -14.826  -7.630  -4.007  1.00  0.00           C  
ATOM    119  C   THR A 844     -13.389  -7.571  -3.510  1.00  0.00           C  
ATOM    120  O   THR A 844     -12.900  -8.520  -2.902  1.00  0.00           O  
ATOM    121  CB  THR A 844     -14.906  -7.231  -5.478  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -15.331  -8.337  -6.242  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.530  -6.780  -5.958  1.00  0.00           C  
ATOM    124  H   THR A 844     -16.363  -7.146  -2.622  1.00  0.00           H  
ATOM    125  HA  THR A 844     -15.196  -8.649  -3.897  1.00  0.00           H  
ATOM    126  HB  THR A 844     -15.618  -6.414  -5.594  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -15.710  -8.013  -7.062  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -13.403  -5.717  -5.752  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -12.759  -7.345  -5.435  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -13.444  -6.954  -7.031  1.00  0.00           H  
ATOM    131  N   LYS A 845     -12.712  -6.450  -3.770  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -11.337  -6.274  -3.348  1.00  0.00           C  
ATOM    133  C   LYS A 845     -11.017  -4.790  -3.229  1.00  0.00           C  
ATOM    134  O   LYS A 845      -9.906  -4.420  -2.858  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.407  -6.947  -4.354  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -9.543  -7.979  -3.635  1.00  0.00           C  
ATOM    137  CD  LYS A 845     -10.352  -9.253  -3.411  1.00  0.00           C  
ATOM    138  CE  LYS A 845     -10.662  -9.404  -1.925  1.00  0.00           C  
ATOM    139  NZ  LYS A 845     -10.854 -10.818  -1.566  1.00  0.00           N  
ATOM    140  H   LYS A 845     -13.160  -5.698  -4.274  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -11.202  -6.743  -2.374  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -11.001  -7.442  -5.123  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -9.767  -6.196  -4.817  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -8.668  -8.207  -4.244  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -9.223  -7.578  -2.673  1.00  0.00           H  
ATOM    146  HD2 LYS A 845     -11.284  -9.196  -3.973  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -9.776 -10.114  -3.751  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -9.835  -8.997  -1.343  1.00  0.00           H  
ATOM    149  HE3 LYS A 845     -11.571  -8.850  -1.691  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845     -10.212 -11.390  -2.096  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845     -10.681 -10.942  -0.579  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845     -11.803 -11.093  -1.779  1.00  0.00           H  
ATOM    153  N   VAL A 846     -11.998  -3.940  -3.545  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -11.818  -2.504  -3.473  1.00  0.00           C  
ATOM    155  C   VAL A 846     -10.449  -2.128  -4.021  1.00  0.00           C  
ATOM    156  O   VAL A 846      -9.427  -2.561  -3.494  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -11.965  -2.047  -2.024  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.429  -1.723  -1.739  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.498  -3.159  -1.090  1.00  0.00           C  
ATOM    160  H   VAL A 846     -12.893  -4.297  -3.845  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -12.586  -2.020  -4.076  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -11.358  -1.156  -1.861  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -13.491  -1.033  -0.898  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -13.878  -1.265  -2.619  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -13.963  -2.642  -1.495  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -10.978  -3.924  -1.667  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -10.821  -2.746  -0.342  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -12.361  -3.603  -0.593  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.431  -1.320  -5.084  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -9.190  -0.890  -5.697  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.374   0.483  -6.327  1.00  0.00           C  
ATOM    172  O   LEU A 847      -9.455   0.603  -7.547  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.761  -1.912  -6.745  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -8.995  -3.321  -6.207  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -7.999  -3.611  -5.088  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.417  -3.428  -5.664  1.00  0.00           C  
ATOM    177  H   LEU A 847     -11.300  -0.992  -5.479  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.419  -0.826  -4.929  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.345  -1.769  -7.654  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.702  -1.780  -6.969  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.858  -4.044  -7.011  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -8.535  -3.960  -4.206  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -7.298  -4.379  -5.415  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.451  -2.700  -4.844  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -10.384  -3.546  -4.581  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -10.971  -2.524  -5.914  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.911  -4.292  -6.108  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.439   1.522  -5.490  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.612   2.879  -5.967  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.259   3.477  -6.325  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.225   2.846  -6.119  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.304   3.712  -4.891  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -11.786   3.847  -5.228  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.591   3.971  -3.938  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.001   5.092  -6.084  1.00  0.00           C  
ATOM    196  H   LEU A 848      -9.367   1.369  -4.494  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.239   2.863  -6.859  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.194   3.220  -3.925  1.00  0.00           H  
ATOM    199  HB3 LEU A 848      -9.848   4.701  -4.849  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.115   2.966  -5.778  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -13.278   4.815  -4.017  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.159   3.055  -3.775  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -11.913   4.133  -3.100  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -12.931   5.579  -5.790  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -11.168   5.781  -5.940  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -12.058   4.805  -7.134  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.268   4.699  -6.862  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.045   5.375  -7.246  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.357   5.935  -6.010  1.00  0.00           C  
ATOM    210  O   ASP A 849      -5.945   7.093  -5.998  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.370   6.489  -8.237  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.144   7.610  -7.560  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.070   7.275  -6.789  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -7.797   8.781  -7.825  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.147   5.175  -7.011  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.380   4.657  -7.726  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -6.441   6.890  -8.642  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -7.969   6.081  -9.051  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.235   5.111  -4.967  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.598   5.525  -3.733  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.100   5.680  -3.953  1.00  0.00           C  
ATOM    222  O   ILE A 850      -3.635   6.747  -4.348  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -5.882   4.495  -2.643  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -6.962   3.530  -3.124  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.361   5.208  -1.382  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.334   4.173  -2.945  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.591   4.168  -5.029  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -6.011   6.487  -3.427  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -4.970   3.940  -2.422  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -6.802   3.302  -4.178  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -6.913   2.610  -2.541  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -6.058   6.254  -1.419  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -7.448   5.146  -1.321  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -5.921   4.732  -0.506  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -9.093   3.394  -2.869  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.338   4.774  -2.036  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -8.552   4.809  -3.802  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.342   4.611  -3.697  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -1.904   4.636  -3.869  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.562   4.993  -5.309  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.495   4.635  -5.803  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.325   3.273  -3.498  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -1.986   2.645  -2.294  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -2.055   3.350  -1.086  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.528   1.358  -2.385  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.666   2.767   0.030  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.139   0.775  -1.269  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.208   1.479  -0.061  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.773   3.756  -3.374  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.481   5.392  -3.208  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.441   2.602  -4.348  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.262   3.392  -3.288  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.636   4.343  -1.016  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.474   0.814  -3.317  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.719   3.310   0.962  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.557  -0.219  -1.339  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.679   1.030   0.801  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.472   5.701  -5.983  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.258   6.101  -7.359  1.00  0.00           C  
ATOM    260  C   THR A 852      -0.809   6.523  -7.557  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.398   7.582  -7.088  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.207   7.244  -7.708  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -3.692   7.068  -9.020  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.459   8.572  -7.617  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.334   5.971  -5.531  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.471   5.254  -8.010  1.00  0.00           H  
ATOM    267  HB  THR A 852      -4.043   7.249  -7.009  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.491   6.538  -8.981  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -2.088   8.710  -6.602  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -1.621   8.565  -8.313  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -3.136   9.388  -7.871  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.034   5.691  -8.257  1.00  0.00           N  
ATOM    273  CA  GLY A 853       1.362   5.985  -8.511  1.00  0.00           C  
ATOM    274  C   GLY A 853       2.180   5.804  -7.240  1.00  0.00           C  
ATOM    275  O   GLY A 853       3.397   5.975  -7.252  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.419   4.832  -8.622  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.738   5.311  -9.281  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.457   7.015  -8.857  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.507   5.456  -6.141  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.171   5.254  -4.869  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.917   3.928  -4.884  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.302   2.866  -4.819  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.137   5.281  -3.747  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.748   4.692  -2.478  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.710   6.722  -3.483  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.506   5.328  -6.185  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.886   6.061  -4.711  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.268   4.692  -4.039  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       2.446   5.408  -2.045  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       0.957   4.476  -1.760  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       2.278   3.771  -2.724  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       0.290   6.799  -2.481  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       1.577   7.379  -3.566  1.00  0.00           H  
ATOM    294 HG23 VAL A 854      -0.040   7.018  -4.216  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.248   3.991  -4.969  1.00  0.00           N  
ATOM    296  CA  ARG A 855       5.070   2.798  -4.992  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.596   2.507  -3.593  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.725   2.866  -3.265  1.00  0.00           O  
ATOM    299  CB  ARG A 855       6.223   2.995  -5.972  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.381   3.691  -5.262  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.325   4.293  -6.299  1.00  0.00           C  
ATOM    302  NE  ARG A 855       7.581   5.020  -7.328  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       7.540   6.358  -7.385  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       8.200   7.088  -6.476  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       6.839   6.966  -8.352  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.705   4.890  -5.020  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.464   1.955  -5.324  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.554   2.025  -6.344  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.888   3.609  -6.808  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.992   4.483  -4.622  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.923   2.966  -4.655  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       9.011   4.980  -5.802  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.897   3.494  -6.769  1.00  0.00           H  
ATOM    314  HE  ARG A 855       7.080   4.478  -8.018  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       8.728   6.630  -5.747  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       8.169   8.097  -6.519  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       6.341   6.416  -9.037  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       6.808   7.975  -8.395  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.774   1.853  -2.769  1.00  0.00           N  
ATOM    320  CA  LEU A 856       5.159   1.517  -1.413  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.589   0.059  -1.344  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.955  -0.807  -1.944  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.987   1.780  -0.472  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.301   0.459  -0.134  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.345  -0.552   0.331  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.281   0.686   0.978  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.856   1.580  -3.088  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.998   2.147  -1.117  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.353   2.244   0.444  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       3.274   2.446  -0.957  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.794   0.076  -1.019  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       3.964  -1.095   1.197  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       4.554  -1.255  -0.475  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       5.261  -0.030   0.604  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       2.780   0.634   1.946  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       1.824   1.668   0.858  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       1.510  -0.082   0.926  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.671  -0.213  -0.610  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.179  -1.563  -0.470  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.344  -2.325   0.550  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.518  -2.148   1.754  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.642  -1.512  -0.041  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.990  -2.511   1.036  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.694  -3.868   0.854  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.608  -2.082   2.216  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       9.016  -4.794   1.853  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.930  -3.008   3.215  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.634  -4.364   3.034  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.948  -5.267   4.007  1.00  0.00           O  
ATOM    350  H   TYR A 857       7.157   0.535  -0.137  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.109  -2.069  -1.433  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.267  -1.708  -0.913  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.863  -0.511   0.329  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       8.218  -4.199  -0.056  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.837  -1.035   2.356  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.788  -5.840   1.713  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.407  -2.677   4.126  1.00  0.00           H  
ATOM    358  HH  TYR A 857      10.290  -4.855   4.804  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.436  -3.175   0.065  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.581  -3.958   0.934  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.339  -5.175   1.445  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.660  -6.078   0.674  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.331  -4.383   0.168  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.379  -5.110   1.113  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.734  -4.768   2.557  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.945  -4.675   0.824  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.333  -3.283  -0.934  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.283  -3.345   1.784  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.836  -3.500  -0.238  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.613  -5.049  -0.647  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.469  -6.186   0.962  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       1.928  -5.091   3.216  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       3.656  -5.277   2.835  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       2.871  -3.690   2.652  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.658  -3.884   1.518  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.876  -4.304  -0.198  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.275  -5.526   0.947  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.626  -5.198   2.748  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.336  -6.271   3.409  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.434  -7.492   3.514  1.00  0.00           C  
ATOM    381  O   PRO A 859       4.224  -7.360   3.680  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.677  -5.722   4.793  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.529  -4.750   5.062  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.264  -4.153   3.682  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.247  -6.529   2.868  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.742  -6.507   5.545  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.611  -5.163   4.736  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.653  -5.313   5.385  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.793  -3.990   5.798  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.217  -3.867   3.577  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.911  -3.291   3.521  1.00  0.00           H  
ATOM    392  N   PRO A 860       6.027  -8.685   3.415  1.00  0.00           N  
ATOM    393  CA  PRO A 860       5.330  -9.951   3.491  1.00  0.00           C  
ATOM    394  C   PRO A 860       4.894 -10.208   4.926  1.00  0.00           C  
ATOM    395  O   PRO A 860       3.957 -10.966   5.166  1.00  0.00           O  
ATOM    396  CB  PRO A 860       6.354 -10.989   3.036  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.682 -10.365   3.465  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.448  -8.877   3.220  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.462  -9.960   2.833  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       6.186 -11.964   3.492  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.331 -11.062   1.948  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.827 -10.535   4.532  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.526 -10.752   2.895  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       8.033  -8.272   3.912  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.703  -8.628   2.190  1.00  0.00           H  
ATOM    406  N   SER A 861       5.577  -9.574   5.882  1.00  0.00           N  
ATOM    407  CA  SER A 861       5.256  -9.738   7.286  1.00  0.00           C  
ATOM    408  C   SER A 861       4.041  -8.893   7.640  1.00  0.00           C  
ATOM    409  O   SER A 861       3.459  -9.057   8.710  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.461  -9.336   8.132  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.913 -10.452   8.866  1.00  0.00           O  
ATOM    412  H   SER A 861       6.339  -8.961   5.632  1.00  0.00           H  
ATOM    413  HA  SER A 861       5.025 -10.786   7.476  1.00  0.00           H  
ATOM    414  HB2 SER A 861       7.260  -8.981   7.481  1.00  0.00           H  
ATOM    415  HB3 SER A 861       6.172  -8.541   8.820  1.00  0.00           H  
ATOM    416  HG  SER A 861       7.078 -10.175   9.770  1.00  0.00           H  
ATOM    417  N   THR A 862       3.658  -7.987   6.739  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.515  -7.126   6.963  1.00  0.00           C  
ATOM    419  C   THR A 862       1.231  -7.941   6.900  1.00  0.00           C  
ATOM    420  O   THR A 862       1.111  -8.853   6.086  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.502  -6.015   5.916  1.00  0.00           C  
ATOM    422  OG1 THR A 862       3.025  -4.833   6.479  1.00  0.00           O  
ATOM    423  CG2 THR A 862       1.068  -5.767   5.455  1.00  0.00           C  
ATOM    424  H   THR A 862       4.170  -7.890   5.873  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.599  -6.676   7.953  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.111  -6.313   5.063  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.739  -4.089   5.944  1.00  0.00           H  
ATOM    428 HG21 THR A 862       1.060  -5.572   4.383  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.461  -6.647   5.668  1.00  0.00           H  
ATOM    430 HG23 THR A 862       0.660  -4.907   5.985  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.269  -7.608   7.765  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -1.016  -8.268   7.849  1.00  0.00           C  
ATOM    433  C   PRO A 863      -1.866  -7.886   6.647  1.00  0.00           C  
ATOM    434  O   PRO A 863      -1.752  -6.776   6.130  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.637  -7.752   9.145  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.040  -6.351   9.272  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.377  -6.541   8.736  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -0.898  -9.351   7.890  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -2.726  -7.738   9.106  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.289  -8.364   9.978  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.584  -5.671   8.616  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.049  -5.987  10.299  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.747  -5.621   8.281  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       1.038  -6.858   9.542  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.721  -8.809   6.200  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.583  -8.565   5.060  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.744  -8.452   3.795  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.235  -8.005   2.761  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.384  -7.288   5.294  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -5.843  -7.607   5.588  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.588  -7.810   4.606  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.185  -7.642   6.790  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.776  -9.706   6.660  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.273  -9.401   4.953  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -3.958  -6.747   6.140  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.327  -6.661   4.404  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.475  -8.859   3.879  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.579  -8.800   2.742  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.269  -9.369   1.510  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.213  -8.777   0.435  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.694  -9.580   3.058  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.823  -9.308   2.093  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.408  -8.037   2.041  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.284 -10.326   1.249  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.454  -7.784   1.145  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.329 -10.072   0.353  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       3.914  -8.802   0.301  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.120  -9.219   4.753  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.317  -7.759   2.551  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       1.024  -9.316   4.063  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.465 -10.646   3.034  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       2.052  -7.252   2.692  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       1.832 -11.306   1.289  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.905  -6.804   1.105  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.684 -10.858  -0.298  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.721  -8.606  -0.390  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.922 -10.523   1.669  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.619 -11.163   0.572  1.00  0.00           C  
ATOM    479  C   SER A 866      -3.061 -10.116  -0.440  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.409  -9.926  -1.465  1.00  0.00           O  
ATOM    481  CB  SER A 866      -3.821 -11.933   1.114  1.00  0.00           C  
ATOM    482  OG  SER A 866      -4.571 -12.450   0.038  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.938 -10.970   2.575  1.00  0.00           H  
ATOM    484  HA  SER A 866      -1.942 -11.864   0.084  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -3.473 -12.753   1.743  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -4.446 -11.262   1.704  1.00  0.00           H  
ATOM    487  HG  SER A 866      -5.080 -11.735  -0.350  1.00  0.00           H  
ATOM    488  N   ARG A 867      -4.173  -9.436  -0.151  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.696  -8.414  -1.035  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.771  -7.205  -1.030  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.533  -6.599  -2.072  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -6.099  -8.021  -0.582  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -6.914  -9.281  -0.301  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -7.513  -9.197   1.100  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -8.521 -10.238   1.303  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -9.011 -10.548   2.511  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -8.579  -9.892   3.598  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -9.932 -11.513   2.634  1.00  0.00           N  
ATOM    499  H   ARG A 867      -4.672  -9.632   0.705  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.749  -8.814  -2.047  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -6.034  -7.421   0.325  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.585  -7.442  -1.368  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -7.716  -9.366  -1.034  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.266 -10.155  -0.368  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -6.719  -9.320   1.836  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -7.977  -8.220   1.233  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -8.852 -10.738   0.491  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -7.885  -9.165   3.506  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -8.949 -10.126   4.508  1.00  0.00           H  
ATOM    510 HH21 ARG A 867     -10.257 -12.007   1.815  1.00  0.00           H  
ATOM    511 HH22 ARG A 867     -10.301 -11.747   3.544  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.247  -6.856   0.148  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.352  -5.725   0.282  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.496  -5.592  -0.970  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.433  -4.521  -1.570  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.477  -5.913   1.518  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.091  -5.163   2.696  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -0.988  -4.470   3.489  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.077  -4.120   2.176  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.475  -7.389   0.975  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -2.944  -4.817   0.403  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.410  -6.974   1.757  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.479  -5.522   1.319  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.616  -5.867   3.341  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -0.840  -4.989   4.437  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -0.061  -4.489   2.916  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -1.274  -3.436   3.683  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -3.874  -4.617   1.623  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -3.504  -3.573   3.016  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -2.556  -3.425   1.517  1.00  0.00           H  
ATOM    531  N   ARG A 869      -0.837  -6.684  -1.362  1.00  0.00           N  
ATOM    532  CA  ARG A 869       0.011  -6.685  -2.537  1.00  0.00           C  
ATOM    533  C   ARG A 869      -0.825  -6.394  -3.776  1.00  0.00           C  
ATOM    534  O   ARG A 869      -0.888  -5.254  -4.231  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.707  -8.037  -2.660  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.846  -7.933  -3.670  1.00  0.00           C  
ATOM    537  CD  ARG A 869       3.180  -7.879  -2.930  1.00  0.00           C  
ATOM    538  NE  ARG A 869       3.644  -9.223  -2.587  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       4.329  -9.995  -3.442  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       4.616  -9.543  -4.670  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       4.727 -11.219  -3.069  1.00  0.00           N  
ATOM    542  H   ARG A 869      -0.923  -7.539  -0.832  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.766  -5.906  -2.430  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       1.108  -8.329  -1.689  1.00  0.00           H  
ATOM    545  HB3 ARG A 869      -0.010  -8.785  -2.997  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       1.830  -8.803  -4.327  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       1.723  -7.027  -4.264  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       3.922  -7.396  -3.566  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       3.058  -7.298  -2.016  1.00  0.00           H  
ATOM    550  HE  ARG A 869       3.433  -9.572  -1.663  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       4.316  -8.620  -4.952  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       5.132 -10.125  -5.315  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       4.510 -11.560  -2.143  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       5.242 -11.801  -3.714  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.466  -7.430  -4.321  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.293  -7.282  -5.502  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.109  -6.001  -5.403  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.021  -5.137  -6.272  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.206  -8.496  -5.638  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -2.707  -9.384  -6.775  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -1.366 -10.001  -6.387  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -1.522 -11.410  -6.024  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -1.687 -12.380  -6.934  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -1.713 -12.077  -8.239  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -1.826 -13.653  -6.539  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.380  -8.347  -3.908  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.649  -7.223  -6.380  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -3.201  -9.062  -4.706  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -4.221  -8.165  -5.856  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -3.431 -10.177  -6.962  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -2.583  -8.784  -7.677  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -0.679  -9.923  -7.230  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -0.954  -9.457  -5.538  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -1.503 -11.648  -5.043  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -1.609 -11.117  -8.537  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -1.838 -12.808  -8.925  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -1.806 -13.881  -5.555  1.00  0.00           H  
ATOM    578 HH22 ARG A 870      -1.950 -14.384  -7.225  1.00  0.00           H  
ATOM    579  N   TYR A 871      -3.907  -5.881  -4.339  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.734  -4.708  -4.135  1.00  0.00           C  
ATOM    581  C   TYR A 871      -3.953  -3.455  -4.503  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.310  -2.753  -5.446  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.188  -4.656  -2.679  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.263  -3.628  -2.420  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.385  -3.563  -3.255  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.139  -2.740  -1.344  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.382  -2.610  -3.014  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.136  -1.788  -1.104  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.258  -1.723  -1.939  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.230  -0.795  -1.704  1.00  0.00           O  
ATOM    591  H   TYR A 871      -3.944  -6.620  -3.653  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.612  -4.779  -4.777  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.569  -5.637  -2.397  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.326  -4.422  -2.054  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.481  -4.247  -4.085  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.273  -2.790  -0.700  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.248  -2.560  -3.658  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -7.040  -1.103  -0.274  1.00  0.00           H  
ATOM    599  HH  TYR A 871      -9.791  -1.019  -0.958  1.00  0.00           H  
ATOM    600  N   PHE A 872      -2.884  -3.174  -3.754  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.060  -2.009  -4.006  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.700  -1.941  -5.484  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.450  -1.386  -6.283  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -0.803  -2.080  -3.145  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.067  -0.765  -3.043  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.599  -0.248  -4.160  1.00  0.00           C  
ATOM    607  CD2 PHE A 872      -0.048  -0.065  -1.831  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.283   0.970  -4.066  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.636   1.153  -1.736  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.302   1.670  -2.854  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.633  -3.784  -2.989  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.622  -1.114  -3.738  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.086  -2.398  -2.141  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.130  -2.824  -3.571  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.585  -0.788  -5.095  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.561  -0.465  -0.969  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.798   1.369  -4.928  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.651   1.693  -0.801  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.830   2.609  -2.781  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.547  -2.509  -5.845  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.093  -2.510  -7.221  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.292  -2.524  -8.158  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.256  -1.912  -9.223  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.796  -3.728  -7.461  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.384  -4.853  -6.516  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.639  -4.194  -8.906  1.00  0.00           C  
ATOM    627  H   VAL A 873       0.034  -2.952  -5.147  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.489  -1.607  -7.403  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.836  -3.460  -7.276  1.00  0.00           H  
ATOM    630 HG11 VAL A 873      -0.704  -4.914  -6.476  1.00  0.00           H  
ATOM    631 HG12 VAL A 873       0.787  -5.798  -6.879  1.00  0.00           H  
ATOM    632 HG13 VAL A 873       0.773  -4.651  -5.518  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       1.570  -4.650  -9.243  1.00  0.00           H  
ATOM    634 HG22 VAL A 873      -0.167  -4.925  -8.966  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       0.403  -3.339  -9.539  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.356  -3.224  -7.759  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.558  -3.314  -8.563  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.115  -1.920  -8.815  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.374  -1.551  -9.958  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.585  -4.185  -7.846  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.333  -3.710  -6.873  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.310  -3.774  -9.520  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -4.303  -5.234  -7.944  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -4.617  -3.915  -6.791  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -5.567  -4.030  -8.292  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.298  -1.145  -7.744  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -4.823   0.201  -7.856  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.191   0.903  -9.050  1.00  0.00           C  
ATOM    649  O   PHE A 875      -4.878   1.588  -9.805  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.539   0.965  -6.566  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.096   0.294  -5.333  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -5.759  -0.934  -5.444  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -4.952   0.901  -4.080  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.276  -1.556  -4.302  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.470   0.280  -2.938  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.132  -0.949  -3.048  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.069  -1.497  -6.825  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -5.901   0.149  -8.007  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.460   1.065  -6.451  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -4.976   1.961  -6.648  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -5.870  -1.402  -6.411  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.441   1.849  -3.995  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -6.788  -2.503  -4.387  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.359   0.748  -1.971  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.532  -1.428  -2.167  1.00  0.00           H  
ATOM    666  N   ASP A 876      -2.878   0.731  -9.220  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.162   1.349 -10.318  1.00  0.00           C  
ATOM    668  C   ASP A 876      -0.781   1.785  -9.851  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.062   2.462 -10.583  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -2.960   2.541 -10.838  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -3.887   2.123 -11.970  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.888   0.913 -12.285  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -4.578   3.021 -12.498  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.359   0.158  -8.570  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.050   0.621 -11.121  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.553   2.957 -10.024  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.270   3.302 -11.203  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.410   1.397  -8.629  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.882   1.753  -8.077  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.913   0.684  -8.414  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.888   0.117  -9.504  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.037   0.841  -8.065  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       1.203   2.707  -8.496  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.799   1.844  -6.994  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.820   0.411  -7.474  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.853  -0.585  -7.676  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.399  -1.040  -6.330  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.322  -0.307  -5.347  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.965   0.005  -8.539  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.807  -0.418  -9.992  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       3.737  -0.984 -10.306  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       5.759  -0.169 -10.763  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.797   0.907  -6.594  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.422  -1.443  -8.191  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.929   1.092  -8.477  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.929  -0.344  -8.168  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.952  -2.255  -6.287  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.506  -2.801  -5.065  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.912  -3.324  -5.324  1.00  0.00           C  
ATOM    700  O   LEU A 879       7.115  -4.155  -6.206  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.601  -3.916  -4.550  1.00  0.00           C  
ATOM    702  CG  LEU A 879       3.149  -3.447  -4.579  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.299  -4.365  -3.706  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       3.065  -2.019  -4.049  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.990  -2.818  -7.125  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.555  -2.011  -4.315  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       4.712  -4.796  -5.184  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.881  -4.168  -3.527  1.00  0.00           H  
ATOM    709  HG  LEU A 879       2.779  -3.476  -5.604  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       2.503  -5.404  -3.965  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       2.545  -4.198  -2.657  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       1.244  -4.149  -3.871  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.880  -1.334  -4.876  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       2.251  -1.946  -3.328  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       4.005  -1.756  -3.563  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.884  -2.835  -4.550  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.263  -3.254  -4.698  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.656  -4.151  -3.533  1.00  0.00           C  
ATOM    719  O   VAL A 880       9.285  -3.889  -2.392  1.00  0.00           O  
ATOM    720  CB  VAL A 880      10.164  -2.024  -4.761  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      11.085  -2.129  -5.973  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.303  -0.770  -4.883  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.663  -2.153  -3.838  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.365  -3.815  -5.627  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.764  -1.966  -3.853  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      12.025  -1.619  -5.761  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      11.281  -3.178  -6.191  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      10.606  -1.663  -6.835  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       9.860   0.003  -5.413  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       8.393  -1.005  -5.436  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       9.041  -0.411  -3.888  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.411  -5.214  -3.824  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.849  -6.143  -2.802  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.803  -5.444  -1.843  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.732  -4.765  -2.274  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.527  -7.340  -3.462  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.626  -7.893  -4.563  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.429  -8.194  -5.820  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      12.425  -8.912  -5.765  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      10.992  -7.643  -6.955  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.690  -5.385  -4.780  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.979  -6.491  -2.244  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.477  -7.027  -3.893  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.704  -8.114  -2.715  1.00  0.00           H  
ATOM    745  HG2 GLN A 881      10.152  -8.809  -4.212  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.856  -7.158  -4.797  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      10.168  -7.060  -6.948  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.488  -7.810  -7.819  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.571  -5.612  -0.539  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.411  -4.998   0.470  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.809  -4.770  -0.087  1.00  0.00           C  
ATOM    752  O   GLU A 882      14.207  -3.633  -0.330  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.460  -5.894   1.704  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.222  -5.185   2.818  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.928  -6.189   3.718  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.356  -7.232   3.179  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      14.026  -5.894   4.929  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.793  -6.180  -0.236  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.982  -4.036   0.749  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.444  -6.108   2.037  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.965  -6.828   1.455  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      13.963  -4.517   2.377  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.523  -4.599   3.415  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.556  -5.858  -0.291  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.903  -5.770  -0.818  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.868  -5.221  -2.237  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.866  -5.276  -2.951  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.550  -7.152  -0.788  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.961  -8.115  -1.791  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      16.435  -8.131  -3.108  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      14.940  -8.991  -1.404  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      15.888  -9.023  -4.039  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      14.392  -9.882  -2.335  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.866  -9.898  -3.652  1.00  0.00           C  
ATOM    775  H   PHE A 883      14.183  -6.771  -0.075  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.485  -5.094  -0.192  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.615  -7.043  -0.996  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.430  -7.572   0.210  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      17.223  -7.455  -3.407  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      14.573  -8.978  -0.388  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      16.253  -9.034  -5.055  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      13.604 -10.557  -2.036  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.444 -10.586  -4.370  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.713  -4.690  -2.645  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.554  -4.135  -3.974  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.682  -2.890  -3.911  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.462  -2.977  -4.034  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.932  -5.185  -4.891  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.860  -6.381  -5.056  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      16.085  -6.172  -4.921  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.326  -7.481  -5.313  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.921  -4.669  -2.018  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.534  -3.862  -4.364  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      12.988  -5.521  -4.463  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.745  -4.741  -5.869  1.00  0.00           H  
ATOM    796  N   MET A 885      14.309  -1.727  -3.719  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.586  -0.474  -3.640  1.00  0.00           C  
ATOM    798  C   MET A 885      14.413   0.642  -4.262  1.00  0.00           C  
ATOM    799  O   MET A 885      13.867   1.547  -4.889  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.271  -0.162  -2.180  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.311  -0.825  -1.281  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.833  -0.903   0.463  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.429  -2.037   0.327  1.00  0.00           C  
ATOM    804  H   MET A 885      15.315  -1.709  -3.625  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.651  -0.570  -4.191  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.291   0.917  -2.026  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.281  -0.546  -1.932  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.482  -1.840  -1.640  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.243  -0.265  -1.360  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.429  -2.719   1.177  1.00  0.00           H  
ATOM    811  HE2 MET A 885      11.500  -1.465   0.320  1.00  0.00           H  
ATOM    812  HE3 MET A 885      12.510  -2.608  -0.598  1.00  0.00           H  
ATOM    813  N   THR A 886      15.735   0.576  -4.087  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.626   1.580  -4.634  1.00  0.00           C  
ATOM    815  C   THR A 886      15.856   2.504  -5.567  1.00  0.00           C  
ATOM    816  O   THR A 886      15.926   3.724  -5.434  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.770   0.894  -5.375  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.319   0.465  -6.640  1.00  0.00           O  
ATOM    819  CG2 THR A 886      18.248  -0.311  -4.570  1.00  0.00           C  
ATOM    820  H   THR A 886      16.135  -0.189  -3.563  1.00  0.00           H  
ATOM    821  HA  THR A 886      17.039   2.169  -3.815  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.593   1.596  -5.501  1.00  0.00           H  
ATOM    823  HG1 THR A 886      16.768  -0.312  -6.520  1.00  0.00           H  
ATOM    824 HG21 THR A 886      19.195  -0.667  -4.975  1.00  0.00           H  
ATOM    825 HG22 THR A 886      18.385  -0.021  -3.528  1.00  0.00           H  
ATOM    826 HG23 THR A 886      17.505  -1.107  -4.631  1.00  0.00           H  
ATOM    827  N   SER A 887      15.120   1.918  -6.514  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.341   2.690  -7.461  1.00  0.00           C  
ATOM    829  C   SER A 887      12.904   2.810  -6.973  1.00  0.00           C  
ATOM    830  O   SER A 887      12.137   3.619  -7.489  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.393   2.016  -8.829  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.342   2.672  -9.640  1.00  0.00           O  
ATOM    833  H   SER A 887      15.096   0.911  -6.580  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.771   3.688  -7.543  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.679   0.971  -8.709  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.412   2.073  -9.300  1.00  0.00           H  
ATOM    837  HG  SER A 887      15.401   3.588  -9.359  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.542   2.002  -5.974  1.00  0.00           N  
ATOM    839  CA  ALA A 888      11.203   2.021  -5.423  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.771   3.457  -5.166  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.522   4.391  -5.441  1.00  0.00           O  
ATOM    842  CB  ALA A 888      11.174   1.209  -4.131  1.00  0.00           C  
ATOM    843  H   ALA A 888      13.213   1.354  -5.585  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.518   1.568  -6.140  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      11.109   0.147  -4.371  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      12.085   1.398  -3.563  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      10.308   1.501  -3.537  1.00  0.00           H  
ATOM    848  N   THR A 889       9.558   3.634  -4.639  1.00  0.00           N  
ATOM    849  CA  THR A 889       9.038   4.955  -4.350  1.00  0.00           C  
ATOM    850  C   THR A 889       8.425   4.979  -2.957  1.00  0.00           C  
ATOM    851  O   THR A 889       8.608   5.938  -2.211  1.00  0.00           O  
ATOM    852  CB  THR A 889       8.001   5.335  -5.404  1.00  0.00           C  
ATOM    853  OG1 THR A 889       8.172   6.687  -5.765  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.600   5.133  -4.834  1.00  0.00           C  
ATOM    855  H   THR A 889       8.978   2.833  -4.431  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.858   5.673  -4.387  1.00  0.00           H  
ATOM    857  HB  THR A 889       8.131   4.704  -6.283  1.00  0.00           H  
ATOM    858  HG1 THR A 889       8.075   6.762  -6.717  1.00  0.00           H  
ATOM    859 HG21 THR A 889       6.552   4.175  -4.317  1.00  0.00           H  
ATOM    860 HG22 THR A 889       6.374   5.937  -4.133  1.00  0.00           H  
ATOM    861 HG23 THR A 889       5.873   5.144  -5.647  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.694   3.918  -2.607  1.00  0.00           N  
ATOM    863  CA  HIS A 890       7.058   3.826  -1.308  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.466   2.531  -0.620  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.905   1.589  -1.275  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.543   3.893  -1.479  1.00  0.00           C  
ATOM    867  CG  HIS A 890       5.030   5.304  -1.558  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       4.938   6.072  -2.697  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       4.570   6.056  -0.511  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.431   7.264  -2.336  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       4.191   7.304  -1.015  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.573   3.154  -3.257  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.381   4.668  -0.696  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.269   3.368  -2.394  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       5.071   3.395  -0.632  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       5.202   5.791  -3.631  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       4.512   5.742   0.521  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.243   8.081  -3.017  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.320   2.487   0.707  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.673   1.311   1.476  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.770   1.206   2.697  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.478   2.209   3.344  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.138   1.397   1.892  1.00  0.00           C  
ATOM    884  CG1 VAL A 891      10.028   1.156   0.676  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.424   2.783   2.464  1.00  0.00           C  
ATOM    886  H   VAL A 891       6.954   3.290   1.198  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.533   0.426   0.856  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.346   0.642   2.650  1.00  0.00           H  
ATOM    889 HG11 VAL A 891      10.762   0.386   0.910  1.00  0.00           H  
ATOM    890 HG12 VAL A 891       9.414   0.830  -0.164  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      10.542   2.080   0.413  1.00  0.00           H  
ATOM    892 HG21 VAL A 891      10.480   2.860   2.722  1.00  0.00           H  
ATOM    893 HG22 VAL A 891       9.175   3.541   1.721  1.00  0.00           H  
ATOM    894 HG23 VAL A 891       8.819   2.939   3.358  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.330  -0.015   3.013  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.465  -0.245   4.153  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.306  -0.523   5.391  1.00  0.00           C  
ATOM    898  O   LEU A 892       7.103  -1.458   5.406  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.536  -1.419   3.856  1.00  0.00           C  
ATOM    900  CG  LEU A 892       3.117  -1.067   4.296  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.255  -0.796   3.067  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.526  -2.232   5.085  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.600  -0.807   2.448  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.864   0.647   4.327  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.543  -1.627   2.787  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.877  -2.299   4.401  1.00  0.00           H  
ATOM    907  HG  LEU A 892       3.142  -0.178   4.926  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       1.763   0.171   3.175  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       2.885  -0.785   2.177  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       1.503  -1.579   2.970  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       2.802  -2.137   6.136  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       1.440  -2.220   4.992  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       2.915  -3.172   4.692  1.00  0.00           H  
ATOM    914  N   GLY A 893       6.126   0.293   6.433  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.869   0.127   7.666  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.361   0.047   7.376  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.827  -0.910   6.762  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.458   1.047   6.371  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.674   0.976   8.321  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.548  -0.790   8.159  1.00  0.00           H  
ATOM    921  N   SER A 894       9.112   1.058   7.819  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.544   1.097   7.606  1.00  0.00           C  
ATOM    923  C   SER A 894      10.845   1.635   6.215  1.00  0.00           C  
ATOM    924  O   SER A 894       9.961   1.688   5.362  1.00  0.00           O  
ATOM    925  CB  SER A 894      11.121  -0.305   7.780  1.00  0.00           C  
ATOM    926  OG  SER A 894      10.961  -0.716   9.120  1.00  0.00           O  
ATOM    927  H   SER A 894       8.680   1.822   8.319  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.994   1.759   8.346  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.597  -0.998   7.122  1.00  0.00           H  
ATOM    930  HB3 SER A 894      12.182  -0.296   7.528  1.00  0.00           H  
ATOM    931  HG  SER A 894      11.565  -1.443   9.290  1.00  0.00           H  
ATOM    932  N   ARG A 895      12.099   2.033   5.986  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.510   2.564   4.702  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.907   2.065   4.361  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.227   1.861   3.192  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.478   4.089   4.749  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.248   4.577   5.973  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.486   6.080   5.859  1.00  0.00           C  
ATOM    939  NE  ARG A 895      13.114   6.766   7.096  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      13.940   6.867   8.146  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      15.165   6.327   8.090  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      13.541   7.507   9.254  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.788   1.968   6.721  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.815   2.219   3.936  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.937   4.491   3.846  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.444   4.428   4.812  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.670   4.368   6.873  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      14.207   4.060   6.028  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      14.541   6.260   5.653  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      12.889   6.475   5.037  1.00  0.00           H  
ATOM    951  HE  ARG A 895      12.193   7.176   7.148  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      15.467   5.845   7.255  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      15.788   6.403   8.882  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      12.617   7.914   9.297  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      14.163   7.583  10.045  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.739   1.869   5.386  1.00  0.00           N  
ATOM    957  CA  ASP A 896      16.095   1.397   5.190  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.260   0.881   3.768  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.823   1.567   2.919  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.401   0.297   6.204  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.516  -0.610   5.702  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.675  -0.142   5.709  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.187  -1.754   5.320  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.426   2.052   6.329  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.786   2.225   5.348  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.708   0.753   7.145  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.503  -0.297   6.369  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.767  -0.333   3.510  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.864  -0.931   2.194  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.825   0.154   1.127  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.460   0.024   0.083  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.717  -1.920   2.000  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.753  -1.817   3.178  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.819  -0.628   2.969  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.155  -0.264   4.294  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.785   0.226   4.081  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.313  -0.857   4.244  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.809  -1.468   2.117  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.189  -1.687   1.076  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      15.116  -2.933   1.945  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.165  -2.732   3.248  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.318  -1.677   4.099  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.392   0.224   2.604  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      12.053  -0.892   2.240  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.124  -1.146   4.933  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.740   0.514   4.785  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.317  -0.364   3.407  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.280   0.205   4.955  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.816   1.174   3.732  1.00  0.00           H  
ATOM    990  N   ASN A 898      15.076   1.227   1.392  1.00  0.00           N  
ATOM    991  CA  ASN A 898      14.960   2.327   0.455  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.501   3.582   1.183  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.309   3.766   1.418  1.00  0.00           O  
ATOM    994  CB  ASN A 898      13.975   1.951  -0.648  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.620   2.086  -2.020  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.765   1.684  -2.212  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.879   2.651  -2.976  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.573   1.285   2.266  1.00  0.00           H  
ATOM    999  HA  ASN A 898      15.936   2.515   0.009  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.652   0.920  -0.503  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      13.109   2.609  -0.594  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.942   2.964  -2.769  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      14.258   2.765  -3.906  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.452   4.448   1.541  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      15.204   5.692   2.236  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.556   6.688   1.285  1.00  0.00           C  
ATOM   1007  O   PRO A 899      14.054   7.724   1.715  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.583   6.175   2.679  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.502   5.614   1.595  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.864   4.263   1.281  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.560   5.535   3.102  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.638   7.262   2.749  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.835   5.714   3.634  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.445   6.251   0.713  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.534   5.516   1.934  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      17.047   3.978   0.245  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      17.254   3.503   1.958  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.570   6.372  -0.013  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      13.988   7.240  -1.017  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.512   6.912  -1.188  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.823   7.544  -1.986  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.738   7.065  -2.334  1.00  0.00           C  
ATOM   1023  H   ALA A 900      14.996   5.508  -0.314  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      14.085   8.275  -0.689  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      14.225   7.621  -3.120  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      15.755   7.443  -2.227  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      14.769   6.008  -2.598  1.00  0.00           H  
ATOM   1028  N   ALA A 901      12.028   5.920  -0.437  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.639   5.513  -0.510  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.846   6.185   0.601  1.00  0.00           C  
ATOM   1031  O   ALA A 901      10.273   7.201   1.144  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.549   3.994  -0.397  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.638   5.433   0.204  1.00  0.00           H  
ATOM   1034  HA  ALA A 901      10.231   5.821  -1.473  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901       9.506   3.685  -0.478  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      11.127   3.535  -1.199  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901      10.948   3.677   0.566  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.686   5.615   0.938  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.841   6.162   1.980  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.526   5.085   3.008  1.00  0.00           C  
ATOM   1041  O   GLN A 902       7.172   3.964   2.648  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.558   6.707   1.358  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.753   8.176   0.993  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       7.198   8.982   2.205  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       8.055   9.855   2.091  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.613   8.686   3.368  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.380   4.780   0.460  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.369   6.978   2.473  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.320   6.138   0.459  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.740   6.616   2.073  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       7.511   8.254   0.213  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.812   8.580   0.620  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       5.914   7.958   3.409  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.871   9.189   4.204  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.654   5.427   4.292  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.384   4.490   5.364  1.00  0.00           C  
ATOM   1057  C   GLN A 903       5.921   4.583   5.774  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.611   5.014   6.883  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.298   4.795   6.547  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.755   4.712   6.100  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.379   6.098   6.024  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      10.711   6.689   7.049  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.537   6.617   4.804  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.949   6.363   4.535  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.589   3.480   5.010  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.089   5.798   6.918  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       8.119   4.070   7.341  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903      10.314   4.106   6.813  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.801   4.244   5.117  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      10.248   6.091   3.992  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      10.946   7.534   4.695  1.00  0.00           H  
ATOM   1072  N   VAL A 904       5.021   4.176   4.876  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.598   4.214   5.148  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.190   2.973   5.930  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.010   2.089   6.166  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.831   4.300   3.832  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.788   4.694   2.710  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.209   2.943   3.516  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.329   3.829   3.979  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.375   5.098   5.746  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       2.044   5.049   3.918  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       3.226   5.151   1.897  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       4.521   5.405   3.091  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       4.302   3.805   2.342  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       1.318   2.801   4.128  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       1.936   2.904   2.462  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       2.929   2.154   3.735  1.00  0.00           H  
ATOM   1088  N   SER A 905       1.918   2.910   6.332  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.410   1.780   7.083  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.123   1.274   6.447  1.00  0.00           C  
ATOM   1091  O   SER A 905      -0.245   1.706   5.357  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.170   2.198   8.531  1.00  0.00           C  
ATOM   1093  OG  SER A 905      -0.192   2.519   8.706  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.284   3.665   6.112  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.151   0.981   7.064  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.439   1.377   9.195  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       1.782   3.070   8.763  1.00  0.00           H  
ATOM   1098  HG  SER A 905      -0.373   3.341   8.245  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.562   0.356   7.132  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.805  -0.236   6.686  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.926   0.787   6.798  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.891   0.739   6.038  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -2.040  -1.412   7.631  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -1.374  -0.945   8.925  1.00  0.00           C  
ATOM   1105  CD  PRO A 906      -0.158  -0.175   8.416  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.725  -0.586   5.657  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -3.099  -1.631   7.764  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -1.510  -2.287   7.253  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -2.043  -0.258   9.442  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -1.097  -1.776   9.573  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.116   0.620   9.110  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       0.679  -0.858   8.272  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.799   1.713   7.751  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.802   2.739   7.955  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.785   3.721   6.792  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.819   4.281   6.434  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.531   3.458   9.273  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -3.780   2.502  10.435  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -2.556   2.409  11.335  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -1.826   3.422  11.406  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -2.373   1.328  11.935  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.986   1.709   8.350  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.784   2.268   8.005  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.495   3.796   9.296  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -4.195   4.318   9.362  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.627   2.861  11.020  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -4.010   1.512  10.041  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.607   3.928   6.200  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.467   4.838   5.081  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.195   4.282   3.866  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -3.905   5.011   3.177  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.986   5.044   4.777  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.701   5.878   3.568  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.641   7.227   3.548  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.436   5.446   2.199  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.359   7.657   2.268  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.223   6.597   1.394  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.354   4.199   1.554  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.056   6.518   0.027  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908      -0.075   4.108   0.183  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.130   5.262  -0.582  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.785   3.444   6.532  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.909   5.798   5.349  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.521   5.522   5.639  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.525   4.066   4.635  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.791   7.870   4.402  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.270   8.634   2.029  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.509   3.295   2.125  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.212   7.416  -0.552  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908      -0.018   3.137  -0.288  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.344   5.183  -1.638  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -3.017   2.985   3.605  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.656   2.335   2.478  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.165   2.513   2.570  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.796   2.971   1.620  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.285   0.855   2.468  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -2.036   0.648   1.616  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.439   0.045   1.883  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -0.976  -0.081   2.436  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.422   2.430   4.204  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.301   2.794   1.556  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -3.088   0.523   3.488  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.289   0.054   0.738  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.648   1.617   1.300  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -5.103  -0.273   2.687  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -4.994   0.662   1.177  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -4.044  -0.831   1.369  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -1.165   0.076   3.498  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -1.016  -1.148   2.214  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909       0.011   0.306   2.181  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.744   2.150   3.716  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.173   2.275   3.921  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.595   3.728   3.755  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.440   4.041   2.918  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.534   1.762   5.312  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.911   0.455   5.682  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.178   0.226   6.793  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -6.950  -0.815   4.962  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.763  -1.089   6.810  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.211  -1.778   5.702  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.533  -1.252   3.759  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.059  -3.099   5.274  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.386  -2.576   3.320  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -6.652  -3.500   4.073  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.181   1.779   4.468  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.690   1.670   3.176  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -7.223   2.508   6.043  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.617   1.654   5.367  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.951   0.961   7.552  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.199  -1.473   7.555  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -8.104  -0.556   3.162  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.490  -3.803   5.863  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -7.844  -2.885   2.392  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -6.544  -4.518   3.727  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -7.004   4.617   4.556  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.321   6.030   4.496  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -7.076   6.554   3.088  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.773   7.456   2.630  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.467   6.785   5.511  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.316   4.308   5.228  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.373   6.168   4.747  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -6.564   7.858   5.340  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -6.804   6.546   6.519  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -5.423   6.492   5.397  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -6.081   5.985   2.404  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.746   6.391   1.054  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.836   5.931   0.097  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.654   6.734  -0.346  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.395   5.796   0.665  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.099   6.622   1.620  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.539   5.246   2.830  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.678   7.479   1.017  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.388   4.729   0.885  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.220   5.951  -0.400  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -3.914   7.170   2.526  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.846   4.634  -0.222  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.834   4.074  -1.122  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.211   4.629  -0.784  1.00  0.00           C  
ATOM   1219  O   ILE A 913      -9.978   4.979  -1.679  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.820   2.553  -1.008  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -8.998   1.973  -1.786  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -7.933   2.151   0.460  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -8.957   0.449  -1.711  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.150   4.016   0.170  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.581   4.355  -2.144  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -6.888   2.166  -1.420  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913      -9.932   2.333  -1.354  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -8.935   2.287  -2.828  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -8.843   1.570   0.608  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -7.068   1.550   0.739  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -7.969   3.047   1.080  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -9.951   0.070  -1.475  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -8.633   0.047  -2.671  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -8.257   0.143  -0.934  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.523   4.709   0.511  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.803   5.218   0.960  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.912   6.701   0.632  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -12.012   7.221   0.458  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.945   4.985   2.461  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.369   5.321   2.896  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -12.327   6.357   4.016  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -12.368   5.712   5.329  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -12.762   6.350   6.439  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -13.143   7.633   6.375  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -12.776   5.705   7.614  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.856   4.408   1.207  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.599   4.683   0.442  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.733   3.940   2.688  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -10.242   5.623   2.996  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.921   5.726   2.048  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.863   4.418   3.254  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -11.410   6.939   3.932  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -13.184   7.024   3.919  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -12.083   4.745   5.388  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -13.133   8.119   5.490  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -13.441   8.114   7.212  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -12.489   4.738   7.662  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -13.074   6.187   8.450  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.766   7.381   0.547  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.740   8.797   0.241  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.651   9.000  -1.265  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.824  10.113  -1.755  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.552   9.447   0.945  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.884   9.649   2.420  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.866  10.808   2.568  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.487  10.774   3.961  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915     -11.879  11.248   3.930  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -8.888   6.906   0.699  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.660   9.255   0.605  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.678   8.802   0.854  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.341  10.412   0.484  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.333   8.739   2.820  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.970   9.875   2.971  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -9.338  11.751   2.428  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.651  10.716   1.818  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -10.466   9.751   4.338  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915      -9.906  11.413   4.627  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915     -11.929  12.174   4.331  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915     -12.203  11.278   2.974  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915     -12.461  10.619   4.463  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.380   7.918  -1.999  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.269   7.981  -3.442  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -8.069   8.833  -3.829  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -7.814   9.048  -5.012  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.554   8.561  -4.025  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.589   7.451  -4.181  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -12.040   6.979  -2.801  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -12.682   8.064  -2.059  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -13.633   7.850  -1.139  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -14.032   6.600  -0.866  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -14.186   8.886  -0.493  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.247   7.025  -1.546  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.127   6.973  -3.831  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -10.942   9.330  -3.357  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.344   9.001  -5.000  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -12.448   7.830  -4.733  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -11.147   6.615  -4.724  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -12.747   6.157  -2.918  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -11.172   6.628  -2.242  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -12.388   9.009  -2.258  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -13.616   5.819  -1.352  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -14.749   6.439  -0.172  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -13.885   9.828  -0.699  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -14.902   8.725   0.200  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.330   9.317  -2.828  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.163  10.142  -3.068  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.127   9.898  -1.981  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.388  10.144  -0.805  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.577  11.611  -3.100  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -7.953  11.765  -2.458  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -9.032  11.626  -3.528  1.00  0.00           C  
ATOM   1312  NE  ARG A 917     -10.292  12.223  -3.084  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917     -11.333  12.416  -3.906  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917     -11.246  12.056  -5.193  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917     -12.461  12.969  -3.439  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.583   9.110  -1.873  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.733   9.875  -4.033  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -5.849  12.205  -2.547  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -6.618  11.954  -4.133  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -8.090  10.992  -1.702  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -8.028  12.747  -1.991  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -8.700  12.127  -4.438  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -9.192  10.569  -3.740  1.00  0.00           H  
ATOM   1324  HE  ARG A 917     -10.368  12.497  -2.115  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917     -10.396  11.639  -5.545  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917     -12.031  12.202  -5.813  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917     -12.527  13.240  -2.469  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917     -13.245  13.114  -4.059  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -3.947   9.412  -2.376  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -2.879   9.138  -1.436  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.854  10.209  -0.355  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.741  11.395  -0.656  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.548   9.090  -2.179  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.381   7.722  -2.835  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.473   6.781  -2.336  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.489   7.868  -4.350  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.784   9.227  -3.355  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -3.059   8.169  -0.969  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.531   9.865  -2.946  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.732   9.257  -1.476  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.404   7.313  -2.579  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -2.477   5.875  -2.941  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -2.281   6.522  -1.294  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -3.442   7.275  -2.414  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -0.630   8.426  -4.724  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -1.507   6.880  -4.811  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -2.406   8.402  -4.600  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -2.961   9.788   0.908  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -2.950  10.710   2.025  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.550  10.787   2.616  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.582  10.379   1.978  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -3.956  10.247   3.075  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -5.072   9.458   2.398  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.252   9.358   4.096  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -3.052   8.801   1.101  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.239  11.700   1.671  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.380  11.115   3.580  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -5.998  10.033   2.434  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -4.804   9.267   1.359  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -5.214   8.510   2.917  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -2.188   9.309   3.863  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -3.386   9.775   5.095  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -3.679   8.356   4.061  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.444  11.311   3.839  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.165  11.438   4.508  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.360  10.060   4.884  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.207   9.390   5.744  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.326  12.312   5.749  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.272  11.631   4.321  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.543  11.914   3.830  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920      -0.793  11.731   6.544  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920       0.654  12.659   6.079  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920      -0.953  13.171   5.510  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.448   9.637   4.235  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.086   8.358   4.461  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.806   8.376   5.802  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.567   9.298   6.087  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.077   8.206   3.309  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.455   9.654   2.995  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.140  10.398   3.218  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.357   7.548   4.443  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       3.942   7.602   3.584  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.564   7.777   2.448  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.190   9.997   3.723  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.831   9.774   1.979  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.324  11.423   3.541  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.550  10.389   2.302  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.562   7.354   6.625  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.183   7.252   7.930  1.00  0.00           C  
ATOM   1390  C   CYS A 922       2.311   7.950   8.965  1.00  0.00           C  
ATOM   1391  O   CYS A 922       1.911   7.338   9.953  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       4.574   7.879   7.881  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       5.549   7.238   9.265  1.00  0.00           S  
ATOM   1394  H   CYS A 922       1.927   6.622   6.339  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       3.277   6.200   8.197  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       5.059   7.620   6.941  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       4.490   8.963   7.963  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       5.272   8.235  10.110  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 835     -10.439  -3.600  12.104  1.00  0.00           N  
ATOM      2  CA  GLY A 835      -9.600  -3.960  10.978  1.00  0.00           C  
ATOM      3  C   GLY A 835      -9.695  -2.901   9.889  1.00  0.00           C  
ATOM      4  O   GLY A 835      -8.679  -2.368   9.447  1.00  0.00           O  
ATOM      5  H   GLY A 835     -11.215  -2.974  11.945  1.00  0.00           H  
ATOM      6  HA2 GLY A 835      -8.566  -4.043  11.311  1.00  0.00           H  
ATOM      7  HA3 GLY A 835      -9.928  -4.919  10.577  1.00  0.00           H  
ATOM      8  N   SER A 836     -10.921  -2.595   9.457  1.00  0.00           N  
ATOM      9  CA  SER A 836     -11.141  -1.602   8.425  1.00  0.00           C  
ATOM     10  C   SER A 836     -11.286  -2.286   7.073  1.00  0.00           C  
ATOM     11  O   SER A 836     -12.272  -2.074   6.370  1.00  0.00           O  
ATOM     12  CB  SER A 836      -9.976  -0.617   8.411  1.00  0.00           C  
ATOM     13  OG  SER A 836      -9.603  -0.312   9.736  1.00  0.00           O  
ATOM     14  H   SER A 836     -11.724  -3.062   9.854  1.00  0.00           H  
ATOM     15  HA  SER A 836     -12.060  -1.060   8.647  1.00  0.00           H  
ATOM     16  HB2 SER A 836      -9.129  -1.064   7.889  1.00  0.00           H  
ATOM     17  HB3 SER A 836     -10.278   0.296   7.899  1.00  0.00           H  
ATOM     18  HG  SER A 836     -10.100   0.459  10.022  1.00  0.00           H  
ATOM     19  N   ALA A 837     -10.300  -3.110   6.711  1.00  0.00           N  
ATOM     20  CA  ALA A 837     -10.322  -3.820   5.447  1.00  0.00           C  
ATOM     21  C   ALA A 837     -11.692  -4.448   5.233  1.00  0.00           C  
ATOM     22  O   ALA A 837     -12.363  -4.156   4.246  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -9.231  -4.886   5.445  1.00  0.00           C  
ATOM     24  H   ALA A 837      -9.512  -3.250   7.326  1.00  0.00           H  
ATOM     25  HA  ALA A 837     -10.127  -3.113   4.641  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -8.897  -5.062   4.423  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -8.390  -4.547   6.050  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -9.627  -5.812   5.862  1.00  0.00           H  
ATOM     29  N   ASP A 838     -12.105  -5.314   6.161  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -13.389  -5.979   6.068  1.00  0.00           C  
ATOM     31  C   ASP A 838     -14.488  -4.949   5.850  1.00  0.00           C  
ATOM     32  O   ASP A 838     -15.573  -5.286   5.382  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -13.642  -6.777   7.344  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -14.045  -5.858   8.489  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -13.122  -5.372   9.178  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -15.268  -5.660   8.653  1.00  0.00           O  
ATOM     37  H   ASP A 838     -11.514  -5.520   6.954  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -13.373  -6.664   5.220  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -14.440  -7.497   7.165  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -12.732  -7.311   7.618  1.00  0.00           H  
ATOM     41  N   GLU A 839     -14.205  -3.689   6.190  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -15.170  -2.621   6.027  1.00  0.00           C  
ATOM     43  C   GLU A 839     -14.816  -1.781   4.808  1.00  0.00           C  
ATOM     44  O   GLU A 839     -15.601  -0.937   4.382  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -15.192  -1.760   7.288  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -16.304  -2.244   8.214  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -17.334  -1.147   8.444  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -18.122  -0.903   7.504  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -17.315  -0.574   9.554  1.00  0.00           O  
ATOM     50  H   GLU A 839     -13.297  -3.463   6.571  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -16.158  -3.056   5.881  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -14.232  -1.841   7.799  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -15.372  -0.721   7.015  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -16.794  -3.107   7.765  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -15.871  -2.534   9.172  1.00  0.00           H  
ATOM     56  N   THR A 840     -13.628  -2.015   4.244  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.181  -1.281   3.078  1.00  0.00           C  
ATOM     58  C   THR A 840     -12.993  -2.233   1.906  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.810  -2.260   0.987  1.00  0.00           O  
ATOM     60  CB  THR A 840     -11.876  -0.559   3.402  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -12.076   0.301   4.501  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.431   0.257   2.192  1.00  0.00           C  
ATOM     63  H   THR A 840     -13.018  -2.720   4.632  1.00  0.00           H  
ATOM     64  HA  THR A 840     -13.938  -0.542   2.815  1.00  0.00           H  
ATOM     65  HB  THR A 840     -11.108  -1.292   3.649  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -12.336  -0.228   5.259  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -11.487  -0.362   1.296  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -12.085   1.122   2.077  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -10.405   0.593   2.338  1.00  0.00           H  
ATOM     70  N   LEU A 841     -11.913  -3.017   1.940  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -11.623  -3.966   0.884  1.00  0.00           C  
ATOM     72  C   LEU A 841     -12.718  -5.022   0.823  1.00  0.00           C  
ATOM     73  O   LEU A 841     -12.686  -5.903  -0.033  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -10.264  -4.611   1.139  1.00  0.00           C  
ATOM     75  CG  LEU A 841      -9.972  -5.632   0.044  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -10.283  -7.035   0.558  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.840  -5.333  -1.175  1.00  0.00           C  
ATOM     78  H   LEU A 841     -11.273  -2.956   2.719  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -11.589  -3.437  -0.068  1.00  0.00           H  
ATOM     80  HB2 LEU A 841      -9.491  -3.843   1.136  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -10.276  -5.111   2.108  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -8.920  -5.573  -0.237  1.00  0.00           H  
ATOM     83 HD11 LEU A 841      -9.368  -7.496   0.931  1.00  0.00           H  
ATOM     84 HD12 LEU A 841     -11.012  -6.972   1.365  1.00  0.00           H  
ATOM     85 HD13 LEU A 841     -10.690  -7.638  -0.253  1.00  0.00           H  
ATOM     86 HD21 LEU A 841     -10.204  -5.204  -2.051  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -11.528  -6.162  -1.344  1.00  0.00           H  
ATOM     88 HD23 LEU A 841     -11.408  -4.419  -1.001  1.00  0.00           H  
ATOM     89  N   CYS A 842     -13.688  -4.929   1.735  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -14.789  -5.870   1.784  1.00  0.00           C  
ATOM     91  C   CYS A 842     -15.508  -5.885   0.443  1.00  0.00           C  
ATOM     92  O   CYS A 842     -16.294  -6.789   0.170  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -15.745  -5.476   2.907  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -17.405  -6.063   2.490  1.00  0.00           S  
ATOM     95  H   CYS A 842     -13.665  -4.184   2.416  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -14.396  -6.866   1.987  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -15.419  -5.932   3.842  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -15.756  -4.391   3.014  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -17.987  -5.671   3.627  1.00  0.00           H  
ATOM    100  N   GLN A 843     -15.237  -4.882  -0.395  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -15.859  -4.787  -1.700  1.00  0.00           C  
ATOM    102  C   GLN A 843     -15.002  -5.503  -2.735  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.566  -4.896  -3.710  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.039  -3.318  -2.070  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.372  -2.513  -0.817  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -17.770  -1.921  -0.908  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.185  -1.463  -1.971  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -18.498  -1.928   0.212  1.00  0.00           N  
ATOM    109  H   GLN A 843     -14.582  -4.163  -0.122  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -16.838  -5.264  -1.661  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.117  -2.939  -2.511  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -16.852  -3.221  -2.790  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.316  -3.167   0.054  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.647  -1.707  -0.707  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -18.111  -2.316   1.061  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -19.433  -1.547   0.208  1.00  0.00           H  
ATOM    117  N   THR A 844     -14.762  -6.799  -2.521  1.00  0.00           N  
ATOM    118  CA  THR A 844     -13.961  -7.586  -3.437  1.00  0.00           C  
ATOM    119  C   THR A 844     -12.524  -7.086  -3.430  1.00  0.00           C  
ATOM    120  O   THR A 844     -11.624  -7.781  -2.964  1.00  0.00           O  
ATOM    121  CB  THR A 844     -14.558  -7.496  -4.839  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -14.776  -8.796  -5.340  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.592  -6.752  -5.757  1.00  0.00           C  
ATOM    124  H   THR A 844     -15.144  -7.253  -1.704  1.00  0.00           H  
ATOM    125  HA  THR A 844     -13.975  -8.626  -3.114  1.00  0.00           H  
ATOM    126  HB  THR A 844     -15.505  -6.959  -4.797  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -15.661  -9.073  -5.093  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -13.774  -7.046  -6.790  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -13.745  -5.678  -5.651  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -12.566  -7.002  -5.483  1.00  0.00           H  
ATOM    131  N   LYS A 845     -12.310  -5.875  -3.950  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -10.985  -5.290  -4.000  1.00  0.00           C  
ATOM    133  C   LYS A 845     -11.087  -3.771  -3.963  1.00  0.00           C  
ATOM    134  O   LYS A 845     -10.094  -3.085  -3.737  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.273  -5.753  -5.268  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -9.448  -6.999  -4.961  1.00  0.00           C  
ATOM    137  CD  LYS A 845      -8.349  -6.649  -3.962  1.00  0.00           C  
ATOM    138  CE  LYS A 845      -8.755  -7.126  -2.570  1.00  0.00           C  
ATOM    139  NZ  LYS A 845      -8.320  -8.513  -2.340  1.00  0.00           N  
ATOM    140  H   LYS A 845     -13.084  -5.343  -4.321  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -10.416  -5.626  -3.133  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -11.012  -5.985  -6.035  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -9.615  -4.960  -5.625  1.00  0.00           H  
ATOM    144  HG2 LYS A 845     -10.094  -7.767  -4.536  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -8.997  -7.372  -5.881  1.00  0.00           H  
ATOM    146  HD2 LYS A 845      -7.420  -7.139  -4.257  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -8.202  -5.570  -3.947  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -8.298  -6.479  -1.822  1.00  0.00           H  
ATOM    149  HE3 LYS A 845      -9.840  -7.072  -2.476  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845      -8.295  -9.008  -3.219  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845      -7.399  -8.512  -1.927  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845      -8.969  -8.969  -1.715  1.00  0.00           H  
ATOM    153  N   VAL A 846     -12.295  -3.248  -4.187  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -12.523  -1.817  -4.179  1.00  0.00           C  
ATOM    155  C   VAL A 846     -11.330  -1.103  -4.799  1.00  0.00           C  
ATOM    156  O   VAL A 846     -11.472  -0.407  -5.801  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.750  -1.347  -2.746  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.008  -2.554  -1.849  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.513  -0.602  -2.253  1.00  0.00           C  
ATOM    160  H   VAL A 846     -13.080  -3.858  -4.369  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -13.412  -1.596  -4.770  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -13.612  -0.681  -2.714  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -12.095  -2.807  -1.308  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -13.798  -2.316  -1.137  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -13.314  -3.403  -2.461  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -11.798   0.090  -1.460  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -10.787  -1.318  -1.867  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -11.071  -0.046  -3.079  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.150  -1.277  -4.198  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -8.940  -0.651  -4.692  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.083   0.863  -4.638  1.00  0.00           C  
ATOM    172  O   LEU A 847      -8.583   1.504  -3.716  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.673  -1.118  -6.120  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -8.934  -2.618  -6.222  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -8.128  -3.349  -5.153  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.421  -2.890  -6.013  1.00  0.00           C  
ATOM    177  H   LEU A 847     -10.087  -1.860  -3.375  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.103  -0.950  -4.061  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.333  -0.586  -6.806  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.635  -0.911  -6.382  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.635  -2.972  -7.209  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -8.799  -3.710  -4.374  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -7.608  -4.194  -5.605  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.399  -2.665  -4.716  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -10.608  -3.100  -4.960  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -10.997  -2.016  -6.316  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.721  -3.749  -6.613  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.769   1.436  -5.631  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.974   2.869  -5.692  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.662   3.566  -6.020  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.600   2.949  -5.971  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.527   3.360  -4.357  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -12.052   3.370  -4.412  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.611   3.562  -3.005  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.522   4.514  -5.306  1.00  0.00           C  
ATOM    196  H   LEU A 848     -10.159   0.863  -6.366  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.698   3.089  -6.477  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.197   2.694  -3.560  1.00  0.00           H  
ATOM    199  HB3 LEU A 848     -10.164   4.369  -4.162  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.408   2.423  -4.818  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -13.337   4.374  -3.009  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.097   2.642  -2.678  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -11.798   3.805  -2.321  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -13.254   4.139  -6.021  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -12.978   5.291  -4.692  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -11.669   4.929  -5.843  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.737   4.856  -6.356  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.557   5.628  -6.691  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.888   6.124  -5.417  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.756   7.329  -5.212  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.954   6.799  -7.585  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.572   6.305  -8.886  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.292   5.285  -8.820  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -8.313   6.956  -9.921  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.635   5.316  -6.381  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.858   4.990  -7.232  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -8.677   7.422  -7.060  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -7.068   7.392  -7.813  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.465   5.192  -4.561  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.811   5.536  -3.314  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.326   5.766  -3.557  1.00  0.00           C  
ATOM    222  O   ILE A 850      -3.916   6.871  -3.907  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -6.027   4.416  -2.300  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -7.118   3.476  -2.805  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.452   5.016  -0.963  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.477   4.158  -2.678  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.598   4.214  -4.778  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -6.252   6.455  -2.925  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -5.099   3.860  -2.171  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -6.931   3.231  -3.851  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -7.113   2.562  -2.211  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -6.172   6.069  -0.932  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -7.532   4.923  -0.849  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -5.954   4.484  -0.152  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -9.234   3.416  -2.424  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.432   4.914  -1.894  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -8.736   4.632  -3.625  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.519   4.719  -3.372  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -2.087   4.814  -3.573  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.794   5.243  -5.004  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.767   4.871  -5.567  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.441   3.466  -3.268  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -2.078   2.741  -2.107  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -2.067   3.317  -0.831  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.682   1.493  -2.306  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.660   2.646   0.246  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.274   0.822  -1.229  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.263   1.399   0.046  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.906   3.832  -3.084  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.683   5.562  -2.890  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.517   2.835  -4.155  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.387   3.627  -3.043  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.602   4.280  -0.677  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.691   1.049  -3.290  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.651   3.091   1.230  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.740  -0.140  -1.383  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.720   0.881   0.877  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.700   6.027  -5.592  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.529   6.500  -6.951  1.00  0.00           C  
ATOM    260  C   THR A 852      -1.091   6.945  -7.169  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.692   8.013  -6.709  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.497   7.650  -7.214  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -4.008   7.545  -8.524  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.762   8.979  -7.060  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.529   6.305  -5.087  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.754   5.685  -7.640  1.00  0.00           H  
ATOM    267  HB  THR A 852      -4.318   7.604  -6.499  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.967   7.546  -8.478  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -3.440   9.799  -7.297  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -2.411   9.083  -6.033  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -1.910   9.003  -7.739  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.309   6.124  -7.874  1.00  0.00           N  
ATOM    273  CA  GLY A 853       1.078   6.441  -8.147  1.00  0.00           C  
ATOM    274  C   GLY A 853       1.916   6.266  -6.888  1.00  0.00           C  
ATOM    275  O   GLY A 853       3.087   6.638  -6.862  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.684   5.257  -8.232  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.454   5.776  -8.925  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.152   7.473  -8.488  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.312   5.698  -5.842  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.002   5.477  -4.587  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.705   4.127  -4.617  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.061   3.087  -4.496  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.000   5.540  -3.438  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.591   4.857  -2.208  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.692   6.998  -3.112  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.347   5.410  -5.916  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.747   6.260  -4.450  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.081   5.031  -3.729  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       0.787   4.552  -1.539  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       2.159   3.980  -2.518  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       2.251   5.552  -1.689  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       0.001   7.399  -3.853  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       0.239   7.062  -2.122  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       1.616   7.577  -3.126  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.030   4.146  -4.778  1.00  0.00           N  
ATOM    296  CA  ARG A 855       4.812   2.926  -4.823  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.346   2.605  -3.435  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.458   2.998  -3.089  1.00  0.00           O  
ATOM    299  CB  ARG A 855       5.957   3.095  -5.817  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.132   3.782  -5.128  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.067   4.370  -6.180  1.00  0.00           C  
ATOM    302  NE  ARG A 855       7.316   5.103  -7.200  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       7.393   6.433  -7.342  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       8.185   7.149  -6.532  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       6.679   7.048  -8.295  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.511   5.028  -4.873  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.173   2.108  -5.155  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.270   2.116  -6.181  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.623   3.704  -6.657  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.760   4.580  -4.485  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.676   3.054  -4.525  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       8.769   5.050  -5.696  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.623   3.562  -6.657  1.00  0.00           H  
ATOM    314  HE  ARG A 855       6.716   4.572  -7.815  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       8.724   6.686  -5.815  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       8.244   8.151  -6.640  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       6.082   6.508  -8.905  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       6.737   8.050  -8.402  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.550   1.886  -2.639  1.00  0.00           N  
ATOM    320  CA  LEU A 856       4.946   1.515  -1.295  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.412   0.066  -1.275  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.790  -0.797  -1.891  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.770   1.718  -0.345  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.121   0.370  -0.044  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.196  -0.632   0.368  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.115   0.532   1.092  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.645   1.587  -2.972  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.770   2.155  -0.979  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.125   2.165   0.583  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       3.037   2.378  -0.809  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.609   0.006  -0.934  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       5.101  -0.096   0.657  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       3.839  -1.222   1.212  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       4.418  -1.293  -0.470  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       1.261  -0.124   0.917  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       2.588   0.268   2.038  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       1.775   1.567   1.132  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.510  -0.200  -0.564  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.051  -1.541  -0.470  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.213  -2.370   0.493  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.346  -2.237   1.708  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.502  -1.470  -0.001  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.851  -2.508   1.038  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.522  -3.852   0.823  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.503  -2.127   2.217  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       8.846  -4.815   1.787  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.827  -3.090   3.181  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.499  -4.434   2.965  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.814  -5.372   3.904  1.00  0.00           O  
ATOM    350  H   TYR A 857       6.984   0.545  -0.075  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.020  -2.005  -1.456  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.153  -1.609  -0.864  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.684  -0.482   0.420  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       8.019  -4.147  -0.086  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.755  -1.090   2.383  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.593  -5.852   1.621  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.330  -2.795   4.090  1.00  0.00           H  
ATOM    358  HH  TYR A 857      10.086  -4.988   4.741  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.348  -3.228  -0.052  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.494  -4.073   0.758  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.250  -5.328   1.170  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.571  -6.166   0.331  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.239  -4.434  -0.031  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.293  -5.237   0.857  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.668  -5.027   2.321  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.859  -4.769   0.627  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.277  -3.299  -1.058  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.203  -3.526   1.655  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.741  -3.521  -0.359  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.515  -5.030  -0.900  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.374  -6.295   0.610  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       1.887  -5.439   2.960  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       3.612  -5.531   2.531  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       2.774  -3.960   2.520  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.600  -4.013   1.368  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.771  -4.344  -0.373  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.181  -5.617   0.722  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.536  -5.455   2.468  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.245  -6.579   3.041  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.341  -7.804   3.047  1.00  0.00           C  
ATOM    381  O   PRO A 859       4.132  -7.685   3.230  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.585  -6.143   4.465  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.438  -5.195   4.811  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.174  -4.489   3.483  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.155  -6.794   2.482  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.648  -6.987   5.152  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.520  -5.583   4.454  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.561  -5.780   5.086  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.701  -4.497   5.606  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.128  -4.194   3.400  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.823  -3.618   3.392  1.00  0.00           H  
ATOM    392  N   PRO A 860       5.931  -8.984   2.844  1.00  0.00           N  
ATOM    393  CA  PRO A 860       5.233 -10.251   2.816  1.00  0.00           C  
ATOM    394  C   PRO A 860       4.804 -10.629   4.226  1.00  0.00           C  
ATOM    395  O   PRO A 860       3.890 -11.431   4.405  1.00  0.00           O  
ATOM    396  CB  PRO A 860       6.252 -11.248   2.268  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.583 -10.665   2.742  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.350  -9.161   2.625  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.361 -10.204   2.164  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       6.085 -12.258   2.641  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.223 -11.229   1.179  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.734 -10.925   3.789  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.424 -11.003   2.135  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       7.941  -8.618   3.363  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.600  -8.825   1.618  1.00  0.00           H  
ATOM    406  N   SER A 861       5.468 -10.049   5.229  1.00  0.00           N  
ATOM    407  CA  SER A 861       5.152 -10.329   6.615  1.00  0.00           C  
ATOM    408  C   SER A 861       3.941  -9.512   7.044  1.00  0.00           C  
ATOM    409  O   SER A 861       3.333  -9.793   8.075  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.361 -10.001   7.488  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.825 -11.180   8.107  1.00  0.00           O  
ATOM    412  H   SER A 861       6.211  -9.397   5.028  1.00  0.00           H  
ATOM    413  HA  SER A 861       4.918 -11.388   6.719  1.00  0.00           H  
ATOM    414  HB2 SER A 861       7.152  -9.580   6.868  1.00  0.00           H  
ATOM    415  HB3 SER A 861       6.073  -9.278   8.251  1.00  0.00           H  
ATOM    416  HG  SER A 861       7.299 -11.701   7.455  1.00  0.00           H  
ATOM    417  N   THR A 862       3.589  -8.499   6.249  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.453  -7.653   6.551  1.00  0.00           C  
ATOM    419  C   THR A 862       1.164  -8.457   6.447  1.00  0.00           C  
ATOM    420  O   THR A 862       1.018  -9.286   5.552  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.431  -6.469   5.589  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.833  -5.302   6.270  1.00  0.00           O  
ATOM    423  CG2 THR A 862       1.017  -6.280   5.046  1.00  0.00           C  
ATOM    424  H   THR A 862       4.121  -8.309   5.411  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.553  -7.278   7.570  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.115  -6.661   4.762  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.819  -4.568   5.652  1.00  0.00           H  
ATOM    428 HG21 THR A 862       1.055  -5.690   4.130  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.576  -7.254   4.833  1.00  0.00           H  
ATOM    430 HG23 THR A 862       0.410  -5.761   5.788  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.229  -8.208   7.366  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -1.056  -8.872   7.423  1.00  0.00           C  
ATOM    433  C   PRO A 863      -1.938  -8.374   6.287  1.00  0.00           C  
ATOM    434  O   PRO A 863      -1.894  -7.197   5.934  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.638  -8.483   8.780  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.032  -7.101   9.024  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.368  -7.240   8.432  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -0.941  -9.954   7.355  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -2.728  -8.463   8.773  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.269  -9.172   9.539  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.592  -6.360   8.453  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.011  -6.837  10.081  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.729  -6.281   8.058  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       1.050  -7.634   9.185  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.742  -9.273   5.714  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.627  -8.922   4.622  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.818  -8.722   3.348  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.329  -8.194   2.363  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.395  -7.653   4.980  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -5.892  -7.921   5.034  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.511  -7.909   3.948  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.390  -8.134   6.161  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.740 -10.228   6.043  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.337  -9.734   4.466  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -4.060  -7.293   5.953  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.196  -6.890   4.228  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.552  -9.146   3.369  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.684  -9.010   2.217  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.411  -9.476   0.964  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.441  -8.767  -0.039  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.587  -9.826   2.441  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.689  -9.507   1.459  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.317  -8.256   1.495  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.081 -10.460   0.512  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.337  -7.958   0.584  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.102 -10.162  -0.399  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       3.730  -8.912  -0.363  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.179  -9.574   4.204  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.413  -7.961   2.099  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       0.952  -9.632   3.449  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.341 -10.885   2.355  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       2.013  -7.520   2.226  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       1.597 -11.425   0.484  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.821  -6.993   0.612  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.405 -10.898  -1.129  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.517  -8.682  -1.066  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.999 -10.673   1.023  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.723 -11.225  -0.104  1.00  0.00           C  
ATOM    479  C   SER A 866      -3.276 -10.098  -0.965  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.835  -9.903  -2.096  1.00  0.00           O  
ATOM    481  CB  SER A 866      -3.850 -12.120   0.404  1.00  0.00           C  
ATOM    482  OG  SER A 866      -4.675 -11.384   1.279  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.946 -11.217   1.873  1.00  0.00           H  
ATOM    484  HA  SER A 866      -2.039 -11.825  -0.705  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -4.441 -12.475  -0.440  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -3.426 -12.971   0.936  1.00  0.00           H  
ATOM    487  HG  SER A 866      -4.886 -11.936   2.036  1.00  0.00           H  
ATOM    488  N   ARG A 867      -4.244  -9.353  -0.426  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.852  -8.251  -1.144  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.924  -7.045  -1.118  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.712  -6.400  -2.143  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -6.197  -7.912  -0.509  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -6.966  -9.200  -0.227  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -6.878  -9.529   1.261  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -7.034 -10.965   1.491  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -6.976 -11.515   2.712  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -6.768 -10.741   3.786  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -7.125 -12.838   2.859  1.00  0.00           N  
ATOM    499  H   ARG A 867      -4.571  -9.555   0.509  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -5.014  -8.550  -2.180  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -6.033  -7.374   0.424  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.773  -7.287  -1.192  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -8.010  -9.068  -0.509  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.533 -10.016  -0.805  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -5.908  -9.209   1.641  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -7.665  -8.994   1.792  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -7.191 -11.556   0.688  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -6.656  -9.743   3.676  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -6.725 -11.155   4.706  1.00  0.00           H  
ATOM    510 HH21 ARG A 867      -7.281 -13.422   2.049  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -7.081 -13.252   3.779  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.370  -6.741   0.058  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.469  -5.616   0.211  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.650  -5.433  -1.059  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.555  -4.326  -1.584  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.558  -5.854   1.412  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.135  -5.149   2.636  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -0.996  -4.628   3.508  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.008  -3.981   2.186  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.577  -7.303   0.871  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -3.056  -4.714   0.386  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.488  -6.924   1.608  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.565  -5.458   1.199  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.739  -5.853   3.210  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -0.068  -4.637   2.936  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -1.218  -3.609   3.824  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -0.889  -5.266   4.385  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -3.312  -3.399   3.056  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -2.441  -3.346   1.504  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -3.892  -4.363   1.676  1.00  0.00           H  
ATOM    531  N   ARG A 869      -1.059  -6.524  -1.551  1.00  0.00           N  
ATOM    532  CA  ARG A 869      -0.252  -6.480  -2.754  1.00  0.00           C  
ATOM    533  C   ARG A 869      -1.142  -6.229  -3.963  1.00  0.00           C  
ATOM    534  O   ARG A 869      -1.310  -5.087  -4.386  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.507  -7.795  -2.905  1.00  0.00           C  
ATOM    536  CG  ARG A 869       2.007  -7.517  -2.931  1.00  0.00           C  
ATOM    537  CD  ARG A 869       2.724  -8.660  -3.644  1.00  0.00           C  
ATOM    538  NE  ARG A 869       2.134  -9.952  -3.290  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       2.335 -11.063  -4.012  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       3.104 -11.020  -5.108  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       1.766 -12.217  -3.637  1.00  0.00           N  
ATOM    542  H   ARG A 869      -1.169  -7.410  -1.080  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.467  -5.664  -2.669  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       0.273  -8.448  -2.064  1.00  0.00           H  
ATOM    545  HB3 ARG A 869       0.211  -8.280  -3.835  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       2.194  -6.584  -3.463  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       2.379  -7.435  -1.910  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       2.646  -8.515  -4.721  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       3.776  -8.657  -3.357  1.00  0.00           H  
ATOM    550  HE  ARG A 869       1.553  -9.994  -2.465  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       3.533 -10.151  -5.390  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       3.255 -11.858  -5.652  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       1.186 -12.249  -2.811  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       1.917 -13.054  -4.181  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.713  -7.300  -4.518  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.580  -7.191  -5.674  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.404  -5.915  -5.582  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.350  -5.074  -6.477  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.488  -8.416  -5.744  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -3.178  -9.206  -7.012  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -1.735  -9.700  -6.965  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -1.616 -10.893  -6.126  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -2.149 -12.075  -6.464  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -2.825 -12.200  -7.614  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -2.007 -13.132  -5.652  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.541  -8.217  -4.131  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.967  -7.153  -6.575  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -3.316  -9.046  -4.872  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -4.529  -8.095  -5.761  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -3.852 -10.060  -7.082  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -3.314  -8.565  -7.883  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -1.406  -9.940  -7.976  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -1.101  -8.913  -6.558  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -1.108 -10.809  -5.257  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -2.932 -11.404  -8.227  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -3.227 -13.091  -7.869  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -1.497 -13.037  -4.785  1.00  0.00           H  
ATOM    578 HH22 ARG A 870      -2.409 -14.022  -5.908  1.00  0.00           H  
ATOM    579  N   TYR A 871      -4.167  -5.771  -4.497  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.997  -4.600  -4.297  1.00  0.00           C  
ATOM    581  C   TYR A 871      -4.205  -3.343  -4.630  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.457  -2.700  -5.646  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.484  -4.565  -2.851  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.619  -3.595  -2.621  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.722  -3.591  -3.484  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.569  -2.701  -1.546  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.774  -2.693  -3.271  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.621  -1.802  -1.332  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.724  -1.798  -2.195  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.749  -0.923  -1.987  1.00  0.00           O  
ATOM    591  H   TYR A 871      -4.176  -6.492  -3.790  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.860  -4.660  -4.960  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.818  -5.564  -2.572  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.650  -4.282  -2.209  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.761  -4.281  -4.314  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.718  -2.703  -0.880  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.625  -2.690  -3.936  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -7.582  -1.112  -0.502  1.00  0.00           H  
ATOM    599  HH  TYR A 871     -10.238  -1.103  -1.180  1.00  0.00           H  
ATOM    600  N   PHE A 872      -3.245  -2.995  -3.770  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.423  -1.820  -3.980  1.00  0.00           C  
ATOM    602  C   PHE A 872      -2.009  -1.733  -5.442  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.743  -1.192  -6.266  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -1.198  -1.889  -3.073  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.391  -0.613  -3.052  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.166  -0.118  -4.237  1.00  0.00           C  
ATOM    607  CD2 PHE A 872      -0.198   0.074  -1.847  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       0.917   1.064  -4.217  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.553   1.256  -1.827  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.110   1.751  -3.012  1.00  0.00           C  
ATOM    611  H   PHE A 872      -3.077  -3.558  -2.949  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -3.003  -0.933  -3.723  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.529  -2.108  -2.057  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.557  -2.701  -3.415  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.018  -0.648  -5.166  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.627  -0.309  -0.933  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.347   1.446  -5.131  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.702   1.785  -0.898  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.689   2.662  -2.997  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.828  -2.268  -5.762  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.323  -2.248  -7.119  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.485  -2.201  -8.101  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.423  -1.496  -9.105  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.538  -3.486  -7.359  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.162  -4.569  -6.352  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.302  -4.003  -8.775  1.00  0.00           C  
ATOM    627  H   VAL A 873      -0.263  -2.701  -5.045  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.292  -1.358  -7.256  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.590  -3.226  -7.237  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       0.334  -4.202  -5.341  1.00  0.00           H  
ATOM    631 HG12 VAL A 873      -0.890  -4.827  -6.472  1.00  0.00           H  
ATOM    632 HG13 VAL A 873       0.774  -5.454  -6.526  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       1.033  -4.778  -9.005  1.00  0.00           H  
ATOM    634 HG22 VAL A 873      -0.703  -4.418  -8.848  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       0.408  -3.181  -9.484  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.547  -2.956  -7.808  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.715  -2.997  -8.664  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.290  -1.596  -8.819  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.591  -1.167  -9.931  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.751  -3.943  -8.064  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.546  -3.518  -6.969  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.422  -3.370  -9.645  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -4.376  -4.966  -8.107  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -4.937  -3.668  -7.026  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -5.679  -3.872  -8.631  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.442  -0.884  -7.701  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -4.979   0.462  -7.721  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.401   1.232  -8.900  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.132   1.902  -9.625  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.650   1.160  -6.404  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.173   0.432  -5.189  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -5.704  -0.856  -5.320  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -5.130   1.047  -3.932  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.192  -1.530  -4.194  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.617   0.374  -2.806  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.148  -0.915  -2.937  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.179  -1.283  -6.811  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -6.063   0.409  -7.831  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.566   1.246  -6.318  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.080   2.161  -6.423  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -5.739  -1.331  -6.290  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.720   2.042  -3.832  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -6.602  -2.524  -4.294  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.584   0.848  -1.836  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.524  -1.435  -2.068  1.00  0.00           H  
ATOM    666  N   ASP A 876      -3.083   1.134  -9.090  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.414   1.821 -10.177  1.00  0.00           C  
ATOM    668  C   ASP A 876      -1.016   2.234  -9.742  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.344   2.989 -10.441  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.235   3.039 -10.589  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -4.101   2.727 -11.801  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.596   2.005 -12.688  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -5.251   3.216 -11.818  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.526   0.570  -8.464  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.335   1.144 -11.027  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.876   3.337  -9.759  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.560   3.860 -10.833  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.576   1.738  -8.583  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.738   2.061  -8.066  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.727   0.956  -8.411  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.656   0.369  -9.489  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.167   1.121  -8.044  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       1.078   2.999  -8.507  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.684   2.171  -6.983  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.652   0.673  -7.491  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.649  -0.357  -7.702  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.188  -0.834  -6.361  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.110  -0.115  -5.367  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.775   0.196  -8.571  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.542  -0.136 -10.038  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       3.495  -0.757 -10.320  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       5.417   0.237 -10.850  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.668   1.185  -6.621  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.186  -1.199  -8.217  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.821   1.279  -8.452  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.722  -0.240  -8.251  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.735  -2.052  -6.334  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.283  -2.618  -5.117  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.677  -3.166  -5.384  1.00  0.00           C  
ATOM    700  O   LEU A 879       6.855  -4.022  -6.248  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.357  -3.719  -4.607  1.00  0.00           C  
ATOM    702  CG  LEU A 879       2.919  -3.210  -4.599  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.066  -4.110  -3.710  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.887  -1.783  -4.059  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.774  -2.603  -7.179  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.350  -1.835  -4.362  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       4.432  -4.588  -5.261  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.650  -3.999  -3.595  1.00  0.00           H  
ATOM    709  HG  LEU A 879       2.523  -3.223  -5.614  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       1.625  -4.904  -4.313  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       2.690  -4.550  -2.932  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       1.273  -3.521  -3.249  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       3.854  -1.539  -3.619  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       2.672  -1.091  -4.873  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       2.111  -1.700  -3.297  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.668  -2.670  -4.639  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.039  -3.112  -4.798  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.416  -4.043  -3.655  1.00  0.00           C  
ATOM    719  O   VAL A 880       9.034  -3.809  -2.510  1.00  0.00           O  
ATOM    720  CB  VAL A 880       9.962  -1.897  -4.834  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.884  -1.995  -6.046  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.125  -0.625  -4.932  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.468  -1.968  -3.942  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.130  -3.653  -5.740  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.561  -1.869  -3.923  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      11.840  -1.524  -5.814  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      11.047  -3.043  -6.296  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      10.425  -1.486  -6.893  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       8.850  -0.293  -3.931  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       9.705   0.154  -5.427  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       8.223  -0.828  -5.509  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.167  -5.101  -3.967  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.590  -6.060  -2.966  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.561  -5.401  -1.997  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.495  -4.721  -2.416  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.241  -7.257  -3.654  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.347  -7.739  -4.792  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.140  -7.876  -6.084  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      12.135  -8.595  -6.130  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      10.695  -7.184  -7.136  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.454  -5.248  -4.924  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.716  -6.403  -2.413  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.211  -6.962  -4.054  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.375  -8.062  -2.932  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.921  -8.707  -4.529  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.540  -7.021  -4.942  1.00  0.00           H  
ATOM    747 HE21 GLN A 881       9.871  -6.606  -7.047  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.184  -7.238  -8.018  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.339  -5.604  -0.696  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.196  -5.030   0.322  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.592  -4.806  -0.241  1.00  0.00           C  
ATOM    752  O   GLU A 882      13.996  -3.668  -0.471  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.243  -5.962   1.530  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.070  -5.316   2.638  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.864  -6.364   3.404  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.282  -7.346   2.754  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      14.038  -6.164   4.626  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.557  -6.172  -0.402  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.782  -4.071   0.632  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.230  -6.141   1.890  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.699  -6.909   1.241  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      13.759  -4.596   2.198  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.402  -4.798   3.327  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.330  -5.896  -0.463  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.675  -5.811  -0.998  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.638  -5.208  -2.395  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.619  -5.282  -3.131  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.298  -7.204  -1.025  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.732  -8.096  -2.103  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.580  -8.851  -1.854  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.358  -8.167  -3.354  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      14.054  -9.677  -2.855  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.832  -8.993  -4.354  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.680  -9.748  -4.105  1.00  0.00           C  
ATOM    775  H   PHE A 883      13.952  -6.809  -0.257  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.273  -5.169  -0.351  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.371  -7.101  -1.187  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.134  -7.679  -0.058  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.096  -8.797  -0.890  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.246  -7.584  -3.547  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.165 -10.260  -2.662  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      16.314  -9.047  -5.319  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.274 -10.385  -4.877  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.501  -4.609  -2.759  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.343  -3.999  -4.063  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.464  -2.761  -3.949  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.240  -2.862  -3.987  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.730  -5.011  -5.027  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.693  -6.158  -5.295  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      15.906  -5.871  -5.388  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.198  -7.301  -5.403  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.723  -4.576  -2.115  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.323  -3.703  -4.438  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      12.812  -5.408  -4.593  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.495  -4.513  -5.968  1.00  0.00           H  
ATOM    796  N   MET A 885      14.091  -1.591  -3.809  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.362  -0.345  -3.688  1.00  0.00           C  
ATOM    798  C   MET A 885      14.181   0.794  -4.280  1.00  0.00           C  
ATOM    799  O   MET A 885      13.627   1.718  -4.871  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.051  -0.079  -2.218  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.101  -0.759  -1.345  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.643  -0.872   0.403  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.292  -2.070   0.271  1.00  0.00           C  
ATOM    804  H   MET A 885      15.101  -1.562  -3.783  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.425  -0.429  -4.239  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.064   0.995  -2.033  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.065  -0.478  -1.978  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.267  -1.767  -1.725  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.033  -0.198  -1.423  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.346  -2.772   1.103  1.00  0.00           H  
ATOM    811  HE2 MET A 885      11.337  -1.546   0.299  1.00  0.00           H  
ATOM    812  HE3 MET A 885      12.380  -2.614  -0.670  1.00  0.00           H  
ATOM    813  N   THR A 886      15.504   0.726  -4.120  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.388   1.749  -4.640  1.00  0.00           C  
ATOM    815  C   THR A 886      15.603   2.715  -5.517  1.00  0.00           C  
ATOM    816  O   THR A 886      15.679   3.927  -5.332  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.515   1.093  -5.432  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.050   0.757  -6.720  1.00  0.00           O  
ATOM    819  CG2 THR A 886      17.974  -0.171  -4.711  1.00  0.00           C  
ATOM    820  H   THR A 886      15.911  -0.056  -3.626  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.818   2.302  -3.805  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.351   1.787  -5.517  1.00  0.00           H  
ATOM    823  HG1 THR A 886      16.446   0.014  -6.641  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.162   0.057  -3.662  1.00  0.00           H  
ATOM    825 HG22 THR A 886      17.198  -0.933  -4.784  1.00  0.00           H  
ATOM    826 HG23 THR A 886      18.890  -0.540  -5.173  1.00  0.00           H  
ATOM    827  N   SER A 887      14.848   2.173  -6.475  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.054   2.986  -7.373  1.00  0.00           C  
ATOM    829  C   SER A 887      12.620   3.062  -6.870  1.00  0.00           C  
ATOM    830  O   SER A 887      11.841   3.894  -7.331  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.104   2.389  -8.777  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.001   3.133  -9.572  1.00  0.00           O  
ATOM    833  H   SER A 887      14.821   1.169  -6.585  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.472   3.992  -7.402  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.441   1.354  -8.720  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.110   2.424  -9.222  1.00  0.00           H  
ATOM    837  HG  SER A 887      14.569   3.342 -10.403  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.272   2.191  -5.920  1.00  0.00           N  
ATOM    839  CA  ALA A 888      10.936   2.164  -5.360  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.484   3.580  -5.036  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.237   4.533  -5.226  1.00  0.00           O  
ATOM    842  CB  ALA A 888      10.929   1.294  -4.106  1.00  0.00           C  
ATOM    843  H   ALA A 888      12.951   1.528  -5.575  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.254   1.734  -6.093  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      10.942   0.242  -4.394  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      11.810   1.517  -3.504  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      10.030   1.500  -3.526  1.00  0.00           H  
ATOM    848  N   THR A 889       9.250   3.719  -4.545  1.00  0.00           N  
ATOM    849  CA  THR A 889       8.710   5.018  -4.199  1.00  0.00           C  
ATOM    850  C   THR A 889       8.160   4.989  -2.780  1.00  0.00           C  
ATOM    851  O   THR A 889       8.359   5.930  -2.015  1.00  0.00           O  
ATOM    852  CB  THR A 889       7.616   5.394  -5.195  1.00  0.00           C  
ATOM    853  OG1 THR A 889       7.683   6.776  -5.465  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.251   5.058  -4.603  1.00  0.00           C  
ATOM    855  H   THR A 889       8.670   2.903  -4.407  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.507   5.758  -4.254  1.00  0.00           H  
ATOM    857  HB  THR A 889       7.759   4.835  -6.119  1.00  0.00           H  
ATOM    858  HG1 THR A 889       7.662   6.902  -6.417  1.00  0.00           H  
ATOM    859 HG21 THR A 889       5.555   4.818  -5.407  1.00  0.00           H  
ATOM    860 HG22 THR A 889       6.345   4.200  -3.936  1.00  0.00           H  
ATOM    861 HG23 THR A 889       5.877   5.914  -4.041  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.465   3.905  -2.428  1.00  0.00           N  
ATOM    863  CA  HIS A 890       6.891   3.764  -1.105  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.352   2.457  -0.475  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.802   1.552  -1.175  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.369   3.808  -1.205  1.00  0.00           C  
ATOM    867  CG  HIS A 890       4.840   5.203  -1.391  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       5.398   6.184  -2.179  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       3.717   5.725  -0.808  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.621   7.277  -2.068  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       3.584   7.047  -1.244  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.329   3.157  -3.094  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.228   4.593  -0.483  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.055   3.197  -2.052  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       4.944   3.390  -0.292  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       6.236   6.100  -2.736  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       3.053   5.208  -0.131  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.805   8.213  -2.573  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.239   2.360   0.852  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.644   1.168   1.569  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.763   0.982   2.796  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.600   1.904   3.591  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.111   1.290   1.970  1.00  0.00           C  
ATOM    884  CG1 VAL A 891       9.988   1.209   0.724  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.338   2.628   2.666  1.00  0.00           C  
ATOM    886  H   VAL A 891       6.863   3.134   1.381  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.526   0.304   0.915  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.371   0.478   2.650  1.00  0.00           H  
ATOM    889 HG11 VAL A 891      10.171   0.164   0.475  1.00  0.00           H  
ATOM    890 HG12 VAL A 891       9.481   1.697  -0.109  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      10.937   1.710   0.914  1.00  0.00           H  
ATOM    892 HG21 VAL A 891       9.046   3.439   1.999  1.00  0.00           H  
ATOM    893 HG22 VAL A 891       8.739   2.672   3.575  1.00  0.00           H  
ATOM    894 HG23 VAL A 891      10.393   2.731   2.922  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.194  -0.217   2.949  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.334  -0.518   4.076  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.180  -0.882   5.288  1.00  0.00           C  
ATOM    898  O   LEU A 892       6.954  -1.837   5.243  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.396  -1.663   3.708  1.00  0.00           C  
ATOM    900  CG  LEU A 892       2.980  -1.329   4.170  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.052  -1.265   2.961  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.491  -2.409   5.131  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.360  -0.942   2.265  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.740   0.365   4.313  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.401  -1.804   2.627  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.731  -2.578   4.195  1.00  0.00           H  
ATOM    907  HG  LEU A 892       2.982  -0.364   4.678  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       1.563  -0.291   2.928  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       2.632  -1.411   2.049  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       1.297  -2.048   3.040  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       1.405  -2.358   5.212  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       2.782  -3.389   4.755  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       2.936  -2.249   6.113  1.00  0.00           H  
ATOM    914  N   GLY A 893       6.032  -0.120   6.374  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.784  -0.370   7.587  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.278  -0.337   7.299  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.789  -1.178   6.563  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.383   0.654   6.360  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.542   0.395   8.325  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.514  -1.350   7.982  1.00  0.00           H  
ATOM    921  N   SER A 894       8.978   0.639   7.882  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.407   0.775   7.685  1.00  0.00           C  
ATOM    923  C   SER A 894      10.686   1.361   6.308  1.00  0.00           C  
ATOM    924  O   SER A 894       9.785   1.454   5.477  1.00  0.00           O  
ATOM    925  CB  SER A 894      11.073  -0.589   7.838  1.00  0.00           C  
ATOM    926  OG  SER A 894      11.384  -0.811   9.195  1.00  0.00           O  
ATOM    927  H   SER A 894       8.509   1.305   8.479  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.806   1.449   8.443  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.393  -1.367   7.489  1.00  0.00           H  
ATOM    930  HB3 SER A 894      11.988  -0.615   7.246  1.00  0.00           H  
ATOM    931  HG  SER A 894      12.179  -0.318   9.410  1.00  0.00           H  
ATOM    932  N   ARG A 895      11.939   1.755   6.068  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.330   2.328   4.796  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.734   1.867   4.433  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.051   1.706   3.256  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.267   3.850   4.885  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.104   4.325   6.069  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.375   5.821   5.934  1.00  0.00           C  
ATOM    939  NE  ARG A 895      14.795   6.118   6.124  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      15.261   7.364   6.281  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      14.415   8.403   6.269  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      16.574   7.572   6.451  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.642   1.655   6.787  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.636   1.990   4.027  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.659   4.284   3.965  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.232   4.164   5.023  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.562   4.137   6.996  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      14.051   3.785   6.086  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      13.071   6.151   4.940  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      12.793   6.359   6.683  1.00  0.00           H  
ATOM    951  HE  ARG A 895      15.440   5.341   6.135  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      13.425   8.246   6.142  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      14.766   9.342   6.388  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      17.212   6.789   6.460  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      16.926   8.511   6.569  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.575   1.653   5.447  1.00  0.00           N  
ATOM    957  CA  ASP A 896      15.939   1.213   5.229  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.103   0.738   3.792  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.655   1.454   2.959  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.274   0.094   6.211  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.464  -0.720   5.722  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.442  -0.082   5.276  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.374  -1.964   5.804  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.265   1.800   6.396  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.614   2.051   5.404  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.511   0.528   7.182  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.410  -0.563   6.313  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.622  -0.474   3.503  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.719  -1.035   2.170  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.664   0.079   1.134  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.302  -0.012   0.088  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.583  -2.030   1.955  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.630  -1.979   3.145  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.676  -0.799   2.984  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.032  -0.477   4.330  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.664   0.032   4.152  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.177  -1.023   4.224  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.670  -1.558   2.076  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.042  -1.772   1.044  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      14.993  -3.036   1.861  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.057  -2.905   3.192  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.203  -1.860   4.065  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.230   0.070   2.629  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      11.900  -1.055   2.262  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.001  -1.382   4.937  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.631   0.277   4.841  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.699   0.999   3.861  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.190  -0.514   3.447  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.162  -0.038   5.026  1.00  0.00           H  
ATOM    990  N   ASN A 898      14.898   1.132   1.428  1.00  0.00           N  
ATOM    991  CA  ASN A 898      14.765   2.255   0.522  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.264   3.477   1.279  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.064   3.622   1.503  1.00  0.00           O  
ATOM    994  CB  ASN A 898      13.805   1.886  -0.605  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.440   2.138  -1.965  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.586   1.760  -2.196  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.692   2.777  -2.867  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.393   1.158   2.302  1.00  0.00           H  
ATOM    999  HA  ASN A 898      15.742   2.482   0.094  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.543   0.832  -0.521  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      12.900   2.488  -0.516  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.753   3.067  -2.629  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      14.064   2.970  -3.786  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.187   4.356   1.674  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      14.898   5.573   2.401  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.236   6.579   1.470  1.00  0.00           C  
ATOM   1007  O   PRO A 899      13.705   7.591   1.922  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.258   6.079   2.875  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.205   5.573   1.788  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.606   4.216   1.427  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.248   5.374   3.253  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.284   7.164   2.977  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.510   5.597   3.820  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.142   6.235   0.924  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.234   5.492   2.138  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      16.810   3.966   0.386  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      17.009   3.447   2.088  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.269   6.298   0.165  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      13.676   7.179  -0.821  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.208   6.825  -1.012  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.498   7.495  -1.759  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.438   7.053  -2.137  1.00  0.00           C  
ATOM   1023  H   ALA A 900      14.718   5.452  -0.155  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      13.749   8.207  -0.467  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      13.995   6.259  -2.739  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      14.381   7.996  -2.682  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      15.482   6.814  -1.932  1.00  0.00           H  
ATOM   1028  N   ALA A 901      11.754   5.768  -0.334  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.376   5.331  -0.433  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.541   6.013   0.642  1.00  0.00           C  
ATOM   1031  O   ALA A 901       9.896   7.088   1.118  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.313   3.814  -0.285  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.380   5.252   0.267  1.00  0.00           H  
ATOM   1034  HA  ALA A 901       9.986   5.608  -1.412  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901      10.959   3.349  -1.030  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      10.649   3.531   0.713  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901       9.287   3.476  -0.433  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.427   5.383   1.023  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.548   5.932   2.036  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.310   4.899   3.128  1.00  0.00           C  
ATOM   1041  O   GLN A 902       6.998   3.746   2.837  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.230   6.351   1.391  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.387   7.732   0.761  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       6.866   8.746   1.789  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.504   9.736   1.438  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.557   8.497   3.064  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.179   4.500   0.599  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.020   6.810   2.476  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       5.957   5.630   0.620  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.448   6.385   2.150  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       7.112   7.676  -0.051  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.425   8.055   0.361  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       6.031   7.669   3.303  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.851   9.137   3.788  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.456   5.316   4.388  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.257   4.426   5.514  1.00  0.00           C  
ATOM   1057  C   GLN A 903       5.788   4.417   5.912  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.442   4.800   7.028  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.130   4.881   6.680  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.572   4.448   6.436  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.512   5.644   6.474  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      11.102   5.940   7.511  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.650   6.333   5.338  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.713   6.275   4.573  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.551   3.417   5.225  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.086   5.967   6.764  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       7.766   4.431   7.604  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903       9.868   3.736   7.207  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.642   3.968   5.460  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      10.143   6.049   4.512  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.262   7.136   5.307  1.00  0.00           H  
ATOM   1072  N   VAL A 904       4.922   3.977   4.996  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.498   3.920   5.254  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.157   2.624   5.976  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.010   1.752   6.125  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.738   4.020   3.934  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.690   4.475   2.832  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.160   2.654   3.576  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.259   3.673   4.093  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.218   4.761   5.888  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       1.927   4.742   4.036  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       4.427   5.161   3.249  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       4.198   3.608   2.410  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       3.124   4.981   2.049  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       1.897   2.636   2.518  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       2.901   1.881   3.779  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       1.268   2.468   4.175  1.00  0.00           H  
ATOM   1088  N   SER A 905       1.906   2.498   6.423  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.461   1.311   7.124  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.146   0.824   6.533  1.00  0.00           C  
ATOM   1091  O   SER A 905      -0.262   1.275   5.465  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.302   1.627   8.609  1.00  0.00           C  
ATOM   1093  OG  SER A 905      -0.040   1.965   8.876  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.242   3.245   6.275  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.211   0.529   7.008  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.581   0.753   9.198  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       1.947   2.465   8.873  1.00  0.00           H  
ATOM   1098  HG  SER A 905      -0.201   2.853   8.549  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.519  -0.099   7.231  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.783  -0.675   6.826  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.891   0.354   6.998  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.902   0.304   6.300  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.990  -1.864   7.763  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -1.270  -1.421   9.036  1.00  0.00           C  
ATOM   1105  CD  PRO A 906      -0.068  -0.652   8.490  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.747  -1.010   5.790  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -3.045  -2.076   7.935  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -1.483  -2.736   7.352  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.912  -0.737   9.590  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.973  -2.263   9.660  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.240   0.131   9.184  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       0.756  -1.339   8.303  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.701   1.289   7.932  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.685   2.322   8.189  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.694   3.326   7.044  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.730   3.913   6.739  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.363   3.012   9.511  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -4.192   2.384  10.628  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -3.298   1.668  11.630  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -2.709   2.379  12.474  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -3.221   0.425  11.535  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.852   1.287   8.480  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.670   1.861   8.262  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.303   2.893   9.734  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -3.601   4.073   9.434  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.751   3.166  11.141  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -4.891   1.668  10.196  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.536   3.522   6.410  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.422   4.451   5.304  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.236   3.949   4.119  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -4.053   4.683   3.569  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.953   4.608   4.923  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.695   5.538   3.781  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.665   6.886   3.863  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.429   5.218   2.381  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.401   7.419   2.619  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.247   6.433   1.666  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.324   4.026   1.642  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.024   6.465   0.295  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908      -0.052   4.047   0.266  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.122   5.261  -0.409  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.712   3.015   6.699  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.812   5.420   5.615  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.411   4.977   5.793  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.559   3.626   4.661  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.824   7.458   4.765  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.335   8.413   2.455  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.455   3.078   2.143  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.157   7.408  -0.214  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908       0.024   3.117  -0.278  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.331   5.268  -1.468  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -3.009   2.692   3.728  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.720   2.096   2.615  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.211   2.372   2.749  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.826   2.924   1.838  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.447   0.595   2.583  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -2.247   0.314   1.684  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.673  -0.133   2.038  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -1.168  -0.407   2.487  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.325   2.131   4.216  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.360   2.540   1.687  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -3.235   0.243   3.593  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.558  -0.313   0.848  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.849   1.255   1.304  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -4.457  -1.198   1.957  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -5.514   0.017   2.715  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -4.923   0.264   1.054  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -1.403  -1.470   2.539  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -0.202  -0.273   1.999  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -1.127   0.006   3.494  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.792   1.988   3.887  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.205   2.199   4.129  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.522   3.687   4.085  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.373   4.121   3.311  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.583   1.606   5.483  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.950   0.287   5.791  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.205   0.015   6.885  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -6.988  -0.951   5.017  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.783  -1.297   6.842  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.238  -1.940   5.709  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.580  -1.339   3.802  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.083  -3.241   5.223  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.431  -2.642   3.306  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -6.685  -3.593   4.011  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.243   1.538   4.606  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.776   1.694   3.350  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -7.294   2.314   6.260  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.665   1.482   5.514  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.976   0.717   7.672  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.211  -1.709   7.565  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -8.160  -0.621   3.241  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.505  -3.966   5.777  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -7.895  -2.914   2.369  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -6.574  -4.595   3.621  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -6.833   4.470   4.919  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.044   5.902   4.973  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -6.939   6.491   3.573  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.679   7.409   3.227  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.011   6.533   5.903  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.144   4.062   5.535  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.041   6.099   5.365  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -6.134   7.616   5.901  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -6.154   6.153   6.915  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -5.009   6.280   5.558  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -6.016   5.960   2.768  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.816   6.429   1.412  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.964   5.953   0.533  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.841   6.737   0.179  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.480   5.912   0.887  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.191   6.299   2.098  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.434   5.206   3.104  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.799   7.519   1.413  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.535   4.833   0.744  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.247   6.395  -0.062  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -2.730   5.050   2.221  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.956   4.665   0.181  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.993   4.092  -0.652  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.353   4.619  -0.216  1.00  0.00           C  
ATOM   1219  O   ILE A 913     -10.245   4.801  -1.042  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.944   2.570  -0.550  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -9.107   1.969  -1.335  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -8.050   2.155   0.914  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -8.818   0.499  -1.626  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.210   4.064   0.500  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.817   4.383  -1.688  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -7.002   2.209  -0.963  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913     -10.022   2.051  -0.748  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -9.228   2.508  -2.274  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -7.183   1.551   1.184  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -8.082   3.045   1.543  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -8.959   1.573   1.062  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -8.093   0.424  -2.436  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -8.414   0.025  -0.731  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -9.742  -0.001  -1.917  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.511   4.864   1.087  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.759   5.367   1.625  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.919   6.838   1.268  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -12.035   7.313   1.073  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.773   5.174   3.139  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.143   5.561   3.688  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -13.226   5.139   2.699  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -14.528   5.684   3.081  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -15.212   5.249   4.148  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -14.707   4.275   4.916  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -16.402   5.788   4.446  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.745   4.698   1.724  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.585   4.805   1.189  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.569   4.129   3.374  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -10.008   5.804   3.592  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.307   5.059   4.642  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.185   6.640   3.834  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -12.964   5.503   1.705  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -13.286   4.051   2.677  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -14.918   6.420   2.508  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -13.810   3.869   4.692  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -15.222   3.947   5.720  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -16.784   6.522   3.867  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -16.918   5.460   5.250  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.799   7.559   1.182  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.822   8.969   0.849  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.716   9.147  -0.659  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.693  10.272  -1.154  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.673   9.678   1.559  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.904   9.636   3.067  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.916  10.708   3.458  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.358  10.489   4.902  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915     -11.703   9.896   4.958  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -8.905   7.120   1.352  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.765   9.397   1.189  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.735   9.177   1.321  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.625  10.715   1.228  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.287   8.655   3.348  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.962   9.820   3.584  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -9.458  11.693   3.364  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.783  10.647   2.799  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915      -9.652   9.821   5.395  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915     -10.368  11.447   5.422  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915     -12.112   9.901   4.034  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915     -11.638   8.945   5.292  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915     -12.283  10.435   5.586  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.650   8.031  -1.389  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.545   8.068  -2.834  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -8.343   8.907  -3.242  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -8.140   9.170  -4.426  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.831   8.645  -3.422  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.536   7.574  -4.250  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -11.070   7.665  -5.701  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -12.186   7.979  -6.592  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -12.136   7.780  -7.916  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -11.030   7.272  -8.476  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -13.192   8.089  -8.681  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.673   7.131  -0.933  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.411   7.053  -3.206  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -11.486   8.969  -2.614  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.589   9.496  -4.058  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -11.294   6.589  -3.852  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -12.613   7.730  -4.204  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -10.314   8.446  -5.786  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -10.634   6.711  -5.997  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -13.025   8.362  -6.180  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -10.234   7.039  -7.900  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -10.992   7.123  -9.474  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -14.026   8.472  -8.260  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -13.154   7.940  -9.679  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.544   9.327  -2.259  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.369  10.133  -2.519  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.304   9.846  -1.470  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.550  10.000  -0.275  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.753  11.610  -2.509  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -6.729  12.132  -1.075  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -5.296  12.481  -0.684  1.00  0.00           C  
ATOM   1312  NE  ARG A 917      -5.163  13.910  -0.400  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917      -4.881  14.815  -1.346  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917      -4.709  14.425  -2.617  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917      -4.770  16.111  -1.023  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.757   9.083  -1.302  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.974   9.877  -3.502  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -6.042  12.174  -3.113  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -7.755  11.727  -2.922  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -7.353  13.023  -1.003  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -7.113  11.364  -0.403  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -5.019  11.912   0.204  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -4.627  12.215  -1.503  1.00  0.00           H  
ATOM   1324  HE  ARG A 917      -5.291  14.214   0.555  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917      -4.793  13.448  -2.861  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917      -4.496  15.107  -3.330  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917      -4.899  16.405  -0.066  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917      -4.557  16.793  -1.737  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -4.118   9.429  -1.919  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -3.024   9.123  -1.019  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.998  10.129   0.123  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.980  11.336  -0.110  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.708   9.149  -1.792  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.517   7.820  -2.516  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.542   6.811  -2.006  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.707   8.025  -4.016  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.968   9.319  -2.912  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -3.172   8.125  -0.608  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.731   9.960  -2.521  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.882   9.308  -1.098  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.512   7.444  -2.325  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -2.460   5.887  -2.579  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -2.353   6.602  -0.952  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -3.545   7.222  -2.120  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -0.828   8.519  -4.430  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -1.843   7.058  -4.501  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -2.587   8.645  -4.189  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -2.995   9.629   1.361  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -2.971  10.483   2.531  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.562  10.532   3.104  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.613  10.088   2.461  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -3.958   9.952   3.567  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -5.119   9.261   2.857  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.251   8.952   4.477  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -3.010   8.628   1.497  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.270  11.490   2.241  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.339  10.781   4.164  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -6.056   9.738   3.144  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -4.985   9.342   1.778  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -5.145   8.209   3.142  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -3.889   8.724   5.331  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -3.046   8.037   3.922  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -2.313   9.381   4.829  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.428  11.073   4.317  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.138  11.178   4.968  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.387   9.788   5.299  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.182   9.090   6.135  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.275  12.020   6.234  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.241  11.424   4.803  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.562  11.669   4.291  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920       0.107  11.458   7.086  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920       0.296  12.942   6.121  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920      -1.325  12.260   6.398  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.477   9.387   4.639  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.115   8.102   4.824  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.832   8.076   6.167  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.589   8.990   6.486  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.109   7.989   3.670  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.486   9.446   3.405  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.171  10.182   3.650  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.386   7.293   4.778  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       3.973   7.376   3.927  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.598   7.589   2.795  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.220   9.765   4.146  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.866   9.600   2.395  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.354  11.196   4.007  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.583  10.203   2.733  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.589   7.025   6.953  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.207   6.881   8.256  1.00  0.00           C  
ATOM   1390  C   CYS A 922       2.294   7.469   9.322  1.00  0.00           C  
ATOM   1391  O   CYS A 922       1.429   6.775   9.851  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       4.563   7.581   8.255  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       5.597   6.846   9.546  1.00  0.00           S  
ATOM   1394  H   CYS A 922       1.957   6.302   6.641  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       3.356   5.821   8.462  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       5.041   7.453   7.285  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       4.426   8.644   8.458  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       5.604   7.912  10.351  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 835      -8.489   0.800  10.408  1.00  0.00           N  
ATOM      2  CA  GLY A 835      -8.766  -0.607  10.195  1.00  0.00           C  
ATOM      3  C   GLY A 835     -10.187  -0.793   9.682  1.00  0.00           C  
ATOM      4  O   GLY A 835     -11.025  -1.376  10.366  1.00  0.00           O  
ATOM      5  H   GLY A 835      -7.527   1.093  10.498  1.00  0.00           H  
ATOM      6  HA2 GLY A 835      -8.063  -1.005   9.463  1.00  0.00           H  
ATOM      7  HA3 GLY A 835      -8.650  -1.144  11.137  1.00  0.00           H  
ATOM      8  N   SER A 836     -10.456  -0.295   8.473  1.00  0.00           N  
ATOM      9  CA  SER A 836     -11.771  -0.410   7.875  1.00  0.00           C  
ATOM     10  C   SER A 836     -11.733  -1.414   6.732  1.00  0.00           C  
ATOM     11  O   SER A 836     -12.630  -1.435   5.891  1.00  0.00           O  
ATOM     12  CB  SER A 836     -12.224   0.960   7.378  1.00  0.00           C  
ATOM     13  OG  SER A 836     -13.602   0.920   7.082  1.00  0.00           O  
ATOM     14  H   SER A 836      -9.730   0.175   7.951  1.00  0.00           H  
ATOM     15  HA  SER A 836     -12.474  -0.761   8.631  1.00  0.00           H  
ATOM     16  HB2 SER A 836     -12.039   1.706   8.150  1.00  0.00           H  
ATOM     17  HB3 SER A 836     -11.667   1.222   6.478  1.00  0.00           H  
ATOM     18  HG  SER A 836     -13.914   1.820   6.965  1.00  0.00           H  
ATOM     19  N   ALA A 837     -10.691  -2.248   6.702  1.00  0.00           N  
ATOM     20  CA  ALA A 837     -10.542  -3.248   5.665  1.00  0.00           C  
ATOM     21  C   ALA A 837     -11.862  -3.976   5.456  1.00  0.00           C  
ATOM     22  O   ALA A 837     -12.464  -3.880   4.388  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -9.441  -4.229   6.059  1.00  0.00           C  
ATOM     24  H   ALA A 837      -9.981  -2.189   7.418  1.00  0.00           H  
ATOM     25  HA  ALA A 837     -10.259  -2.754   4.735  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -9.003  -4.664   5.161  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -8.669  -3.702   6.621  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -9.864  -5.020   6.678  1.00  0.00           H  
ATOM     29  N   ASP A 838     -12.313  -4.705   6.480  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -13.557  -5.444   6.402  1.00  0.00           C  
ATOM     31  C   ASP A 838     -14.685  -4.511   5.987  1.00  0.00           C  
ATOM     32  O   ASP A 838     -15.743  -4.966   5.559  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -13.853  -6.082   7.757  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -13.779  -5.050   8.872  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -14.715  -4.224   8.945  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -12.788  -5.105   9.632  1.00  0.00           O  
ATOM     37  H   ASP A 838     -11.780  -4.750   7.336  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -13.456  -6.231   5.655  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -14.852  -6.517   7.737  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -13.124  -6.869   7.949  1.00  0.00           H  
ATOM     41  N   GLU A 839     -14.459  -3.202   6.115  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -15.457  -2.216   5.752  1.00  0.00           C  
ATOM     43  C   GLU A 839     -15.071  -1.545   4.441  1.00  0.00           C  
ATOM     44  O   GLU A 839     -15.883  -0.849   3.835  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -15.584  -1.186   6.870  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -16.774  -1.541   7.757  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -17.789  -0.407   7.783  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -18.315  -0.092   6.694  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -18.020   0.122   8.891  1.00  0.00           O  
ATOM     50  H   GLU A 839     -13.571  -2.878   6.473  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -16.417  -2.717   5.623  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -14.673  -1.185   7.469  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -15.735  -0.197   6.438  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -17.252  -2.441   7.370  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -16.422  -1.729   8.771  1.00  0.00           H  
ATOM     56  N   THR A 840     -13.828  -1.756   4.004  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.346  -1.171   2.769  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.084  -2.266   1.744  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.840  -2.417   0.787  1.00  0.00           O  
ATOM     60  CB  THR A 840     -12.074  -0.375   3.046  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -12.351   0.642   3.982  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.572   0.251   1.748  1.00  0.00           C  
ATOM     63  H   THR A 840     -13.198  -2.336   4.539  1.00  0.00           H  
ATOM     64  HA  THR A 840     -14.107  -0.496   2.377  1.00  0.00           H  
ATOM     65  HB  THR A 840     -11.310  -1.041   3.448  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -12.730   0.240   4.767  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -11.541  -0.509   0.967  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -12.245   1.054   1.448  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -10.571   0.654   1.903  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.009  -3.031   1.948  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -11.653  -4.106   1.045  1.00  0.00           C  
ATOM     72  C   LEU A 841     -12.717  -5.193   1.090  1.00  0.00           C  
ATOM     73  O   LEU A 841     -12.630  -6.182   0.365  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -10.289  -4.668   1.436  1.00  0.00           C  
ATOM     75  CG  LEU A 841      -9.947  -5.848   0.532  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -10.214  -7.154   1.275  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.810  -5.792  -0.726  1.00  0.00           C  
ATOM     78  H   LEU A 841     -11.421  -2.864   2.752  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -11.594  -3.711   0.030  1.00  0.00           H  
ATOM     80  HB2 LEU A 841      -9.531  -3.893   1.325  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -10.319  -5.002   2.474  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -8.894  -5.798   0.252  1.00  0.00           H  
ATOM     83 HD11 LEU A 841      -9.398  -7.350   1.970  1.00  0.00           H  
ATOM     84 HD12 LEU A 841     -11.150  -7.073   1.827  1.00  0.00           H  
ATOM     85 HD13 LEU A 841     -10.285  -7.972   0.558  1.00  0.00           H  
ATOM     86 HD21 LEU A 841     -11.375  -6.719  -0.820  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -11.500  -4.951  -0.656  1.00  0.00           H  
ATOM     88 HD23 LEU A 841     -10.171  -5.666  -1.600  1.00  0.00           H  
ATOM     89  N   CYS A 842     -13.725  -5.007   1.947  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -14.802  -5.966   2.086  1.00  0.00           C  
ATOM     91  C   CYS A 842     -15.491  -6.158   0.742  1.00  0.00           C  
ATOM     92  O   CYS A 842     -16.261  -7.100   0.568  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -15.792  -5.470   3.136  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -17.435  -6.114   2.737  1.00  0.00           S  
ATOM     95  H   CYS A 842     -13.747  -4.176   2.519  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -14.388  -6.920   2.412  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -15.489  -5.825   4.121  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -15.815  -4.380   3.131  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -18.119  -5.067   3.205  1.00  0.00           H  
ATOM    100  N   GLN A 843     -15.212  -5.263  -0.209  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -15.807  -5.340  -1.528  1.00  0.00           C  
ATOM    102  C   GLN A 843     -14.902  -6.138  -2.457  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.458  -5.627  -3.483  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.028  -3.930  -2.068  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.425  -3.003  -0.923  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -17.844  -2.487  -1.110  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.294  -2.297  -2.237  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -18.550  -2.260   0.001  1.00  0.00           N  
ATOM    109  H   GLN A 843     -14.572  -4.507  -0.014  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -16.770  -5.845  -1.453  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.107  -3.568  -2.525  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -16.822  -3.947  -2.814  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.364  -3.549   0.019  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.738  -2.157  -0.892  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -18.134  -2.431   0.906  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -19.497  -1.916  -0.065  1.00  0.00           H  
ATOM    117  N   THR A 844     -14.630  -7.394  -2.095  1.00  0.00           N  
ATOM    118  CA  THR A 844     -13.782  -8.250  -2.900  1.00  0.00           C  
ATOM    119  C   THR A 844     -12.358  -7.713  -2.906  1.00  0.00           C  
ATOM    120  O   THR A 844     -11.451  -8.342  -2.365  1.00  0.00           O  
ATOM    121  CB  THR A 844     -14.337  -8.326  -4.319  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -14.486  -9.677  -4.694  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.374  -7.635  -5.280  1.00  0.00           C  
ATOM    124  H   THR A 844     -15.020  -7.767  -1.242  1.00  0.00           H  
ATOM    125  HA  THR A 844     -13.779  -9.251  -2.468  1.00  0.00           H  
ATOM    126  HB  THR A 844     -15.307  -7.829  -4.357  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -13.620 -10.091  -4.692  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -12.348  -7.810  -4.955  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -13.511  -8.037  -6.284  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -13.574  -6.563  -5.288  1.00  0.00           H  
ATOM    131  N   LYS A 845     -12.163  -6.543  -3.520  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -10.853  -5.929  -3.593  1.00  0.00           C  
ATOM    133  C   LYS A 845     -10.996  -4.419  -3.720  1.00  0.00           C  
ATOM    134  O   LYS A 845     -10.028  -3.684  -3.540  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.089  -6.501  -4.783  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -9.244  -7.686  -4.323  1.00  0.00           C  
ATOM    137  CD  LYS A 845      -8.180  -7.202  -3.341  1.00  0.00           C  
ATOM    138  CE  LYS A 845      -8.600  -7.560  -1.918  1.00  0.00           C  
ATOM    139  NZ  LYS A 845      -8.106  -8.893  -1.542  1.00  0.00           N  
ATOM    140  H   LYS A 845     -12.943  -6.066  -3.950  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -10.305  -6.156  -2.679  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -10.796  -6.833  -5.544  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -9.439  -5.732  -5.202  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -9.884  -8.419  -3.832  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -8.761  -8.144  -5.185  1.00  0.00           H  
ATOM    146  HD2 LYS A 845      -7.229  -7.682  -3.571  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -8.072  -6.121  -3.427  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -8.194  -6.820  -1.229  1.00  0.00           H  
ATOM    149  HE3 LYS A 845      -9.688  -7.550  -1.854  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845      -8.606  -9.219  -0.727  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845      -8.254  -9.535  -2.307  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845      -7.120  -8.840  -1.332  1.00  0.00           H  
ATOM    153  N   VAL A 846     -12.209  -3.957  -4.033  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -12.473  -2.540  -4.183  1.00  0.00           C  
ATOM    155  C   VAL A 846     -11.289  -1.865  -4.859  1.00  0.00           C  
ATOM    156  O   VAL A 846     -11.436  -1.271  -5.924  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.737  -1.925  -2.811  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.051  -3.031  -1.809  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.500  -1.158  -2.352  1.00  0.00           C  
ATOM    160  H   VAL A 846     -12.972  -4.605  -4.171  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -13.358  -2.409  -4.805  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -13.584  -1.242  -2.876  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -13.225  -3.966  -2.341  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -12.209  -3.153  -1.127  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -13.943  -2.765  -1.241  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -10.773  -1.856  -1.936  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -11.058  -0.638  -3.202  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -11.784  -0.433  -1.590  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.111  -1.957  -4.236  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -8.909  -1.356  -4.780  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.085   0.153  -4.878  1.00  0.00           C  
ATOM    172  O   LEU A 847      -8.656   0.889  -3.992  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.617  -1.957  -6.152  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -8.851  -3.464  -6.107  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -8.004  -4.078  -4.996  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.327  -3.742  -5.835  1.00  0.00           C  
ATOM    177  H   LEU A 847     -10.044  -2.457  -3.361  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.074  -1.572  -4.114  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.278  -1.508  -6.893  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.580  -1.758  -6.422  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.569  -3.904  -7.064  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -7.237  -3.367  -4.689  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -8.640  -4.316  -4.144  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.530  -4.989  -5.362  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -10.932  -2.942  -6.262  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -10.607  -4.692  -6.290  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.495  -3.790  -4.759  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.719   0.612  -5.959  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.948   2.028  -6.168  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.641   2.714  -6.538  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.567   2.144  -6.361  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.539   2.639  -4.901  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -12.038   2.853  -5.091  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.704   3.030  -3.729  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.270   4.102  -5.937  1.00  0.00           C  
ATOM    196  H   LEU A 848     -10.053  -0.036  -6.658  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.658   2.155  -6.986  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.372   1.965  -4.060  1.00  0.00           H  
ATOM    199  HB3 LEU A 848     -10.058   3.596  -4.700  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.468   1.988  -5.595  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -13.592   3.653  -3.837  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -12.989   2.055  -3.335  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -12.006   3.509  -3.042  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -11.411   4.767  -5.847  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -12.399   3.815  -6.980  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -13.165   4.616  -5.588  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.735   3.942  -7.053  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.562   4.698  -7.446  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.910   5.311  -6.216  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.740   6.526  -6.142  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.967   5.781  -8.442  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -9.231   6.495  -7.985  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.386   6.641  -6.753  1.00  0.00           O  
ATOM    214  OD2 ASP A 849     -10.018   6.881  -8.875  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.643   4.366  -7.178  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.851   4.025  -7.925  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -7.158   6.506  -8.530  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -8.146   5.324  -9.415  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.544   4.467  -5.248  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.911   4.928  -4.028  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.426   5.155  -4.272  1.00  0.00           C  
ATOM    222  O   ILE A 850      -4.025   6.229  -4.713  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -6.128   3.898  -2.923  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -7.276   2.970  -3.310  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.469   4.614  -1.620  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.606   3.673  -3.053  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.706   3.477  -5.359  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -6.368   5.871  -3.727  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -5.218   3.313  -2.789  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -7.198   2.716  -4.367  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -7.226   2.060  -2.712  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -7.552   4.669  -1.508  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -6.045   4.063  -0.781  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -6.054   5.622  -1.639  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -9.398   2.930  -2.956  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.539   4.253  -2.133  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -8.832   4.338  -3.886  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.609   4.139  -3.983  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -2.176   4.235  -4.173  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.867   4.516  -5.637  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.867   4.035  -6.166  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.515   2.937  -3.720  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -2.144   2.341  -2.483  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -2.143   3.060  -1.281  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.730   1.070  -2.538  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.728   2.508  -0.135  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.315   0.519  -1.392  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.314   1.238  -0.190  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.989   3.276  -3.623  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.793   5.057  -3.568  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.585   2.210  -4.529  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.463   3.133  -3.515  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.692   4.040  -1.239  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.731   0.516  -3.465  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.728   3.063   0.791  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.767  -0.461  -1.435  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.765   0.812   0.694  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.728   5.297  -6.293  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.538   5.635  -7.689  1.00  0.00           C  
ATOM    260  C   THR A 852      -1.076   5.968  -7.948  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.603   7.038  -7.570  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.434   6.816  -8.051  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -4.016   6.593  -9.316  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.600   8.094  -8.093  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.535   5.669  -5.813  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.819   4.778  -8.301  1.00  0.00           H  
ATOM    267  HB  THR A 852      -4.220   6.919  -7.303  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.946   6.391  -9.192  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -1.741   7.945  -8.748  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -3.210   8.913  -8.474  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -2.254   8.335  -7.088  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.358   5.048  -8.597  1.00  0.00           N  
ATOM    273  CA  GLY A 853       1.044   5.252  -8.901  1.00  0.00           C  
ATOM    274  C   GLY A 853       1.871   5.218  -7.624  1.00  0.00           C  
ATOM    275  O   GLY A 853       3.075   5.466  -7.654  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.793   4.184  -8.888  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.385   4.465  -9.573  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.170   6.220  -9.386  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.221   4.909  -6.499  1.00  0.00           N  
ATOM    280  CA  VAL A 854       1.897   4.844  -5.219  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.618   3.510  -5.085  1.00  0.00           C  
ATOM    282  O   VAL A 854       1.986   2.481  -4.857  1.00  0.00           O  
ATOM    283  CB  VAL A 854       0.878   5.023  -4.097  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.458   4.486  -2.792  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.554   6.506  -3.938  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.231   4.714  -6.530  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.630   5.649  -5.163  1.00  0.00           H  
ATOM    288  HB  VAL A 854      -0.032   4.476  -4.343  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       2.088   5.248  -2.333  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       0.646   4.229  -2.112  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       2.055   3.597  -2.998  1.00  0.00           H  
ATOM    292 HG21 VAL A 854      -0.168   6.804  -4.698  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       0.132   6.681  -2.948  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       1.466   7.092  -4.053  1.00  0.00           H  
ATOM    295  N   ARG A 855       3.945   3.531  -5.227  1.00  0.00           N  
ATOM    296  CA  ARG A 855       4.744   2.326  -5.122  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.278   2.183  -3.704  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.372   2.652  -3.400  1.00  0.00           O  
ATOM    299  CB  ARG A 855       5.891   2.389  -6.127  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.053   3.173  -5.524  1.00  0.00           C  
ATOM    301  CD  ARG A 855       7.963   3.674  -6.642  1.00  0.00           C  
ATOM    302  NE  ARG A 855       7.186   4.296  -7.714  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       7.058   5.623  -7.841  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       7.658   6.441  -6.966  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       6.331   6.134  -8.845  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.416   4.404  -5.413  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.118   1.464  -5.353  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.220   1.377  -6.366  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.551   2.885  -7.036  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.665   4.024  -4.964  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.621   2.526  -4.855  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       8.661   4.406  -6.235  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.525   2.833  -7.049  1.00  0.00           H  
ATOM    314  HE  ARG A 855       6.731   3.687  -8.379  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       8.206   6.057  -6.210  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       7.562   7.442  -7.062  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       5.879   5.517  -9.505  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       6.235   7.134  -8.940  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.501   1.532  -2.834  1.00  0.00           N  
ATOM    320  CA  LEU A 856       4.898   1.330  -1.455  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.382  -0.099  -1.261  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.769  -1.038  -1.765  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.716   1.630  -0.537  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.065   0.321  -0.102  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.138  -0.632   0.419  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.052   0.600   1.004  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.609   1.166  -3.136  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.712   2.015  -1.218  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.067   2.172   0.341  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       2.986   2.239  -1.072  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.558  -0.134  -0.953  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       5.029  -0.065   0.687  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       3.763  -1.156   1.298  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       4.388  -1.357  -0.356  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       1.669   1.615   0.899  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       1.227  -0.109   0.928  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       2.535   0.492   1.975  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.485  -0.264  -0.528  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.044  -1.576  -0.273  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.207  -2.300   0.772  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.333  -2.032   1.965  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.488  -1.430   0.197  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.848  -2.354   1.336  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.558  -3.720   1.247  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.471  -1.843   2.481  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       8.892  -4.577   2.303  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.805  -2.700   3.537  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.516  -4.066   3.448  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.842  -4.901   4.476  1.00  0.00           O  
ATOM    350  H   TYR A 857       6.952   0.542  -0.135  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.029  -2.153  -1.198  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.151  -1.639  -0.643  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.647  -0.401   0.520  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       8.077  -4.114   0.364  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.694  -0.789   2.549  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.669  -5.631   2.234  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.286  -2.306   4.420  1.00  0.00           H  
ATOM    358  HH  TYR A 857       9.740  -4.492   5.338  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.350  -3.219   0.322  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.499  -3.976   1.218  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.292  -5.112   1.847  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.680  -6.055   1.162  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.300  -4.517   0.444  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.318  -5.165   1.415  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.628  -4.704   2.836  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.894  -4.758   1.047  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.285  -3.401  -0.670  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.140  -3.315   2.007  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.806  -3.699  -0.080  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.640  -5.259  -0.279  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.412  -6.250   1.357  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       1.807  -4.984   3.497  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       3.548  -5.177   3.180  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       2.751  -3.621   2.848  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.582  -3.922   1.673  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.862  -4.460  -0.001  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.223  -5.602   1.206  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.531  -5.021   3.157  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.265  -6.005   3.924  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.415  -7.256   4.095  1.00  0.00           C  
ATOM    381  O   PRO A 859       4.195  -7.169   4.208  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.530  -5.335   5.270  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.331  -4.400   5.425  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.089  -3.926   3.994  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.205  -6.260   3.435  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.603  -6.056   6.084  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.440  -4.738   5.200  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.470  -4.977   5.762  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.533  -3.574   6.107  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.036  -3.698   3.833  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.703  -3.049   3.787  1.00  0.00           H  
ATOM    392  N   PRO A 860       6.064  -8.422   4.112  1.00  0.00           N  
ATOM    393  CA  PRO A 860       5.423  -9.711   4.265  1.00  0.00           C  
ATOM    394  C   PRO A 860       4.944  -9.875   5.700  1.00  0.00           C  
ATOM    395  O   PRO A 860       4.047 -10.670   5.970  1.00  0.00           O  
ATOM    396  CB  PRO A 860       6.508 -10.731   3.929  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.789 -10.013   4.352  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.498  -8.561   3.981  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.581  -9.813   3.580  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       6.367 -11.674   4.456  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.529 -10.890   2.851  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.901 -10.092   5.434  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.671 -10.402   3.843  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       8.029  -7.877   4.643  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.781  -8.381   2.944  1.00  0.00           H  
ATOM    406  N   SER A 861       5.548  -9.122   6.622  1.00  0.00           N  
ATOM    407  CA  SER A 861       5.180  -9.189   8.022  1.00  0.00           C  
ATOM    408  C   SER A 861       3.927  -8.360   8.268  1.00  0.00           C  
ATOM    409  O   SER A 861       3.316  -8.456   9.330  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.340  -8.683   8.876  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.834  -9.739   9.669  1.00  0.00           O  
ATOM    412  H   SER A 861       6.281  -8.483   6.348  1.00  0.00           H  
ATOM    413  HA  SER A 861       4.975 -10.227   8.285  1.00  0.00           H  
ATOM    414  HB2 SER A 861       7.134  -8.313   8.228  1.00  0.00           H  
ATOM    415  HB3 SER A 861       5.991  -7.877   9.521  1.00  0.00           H  
ATOM    416  HG  SER A 861       7.736  -9.531   9.926  1.00  0.00           H  
ATOM    417  N   THR A 862       3.545  -7.546   7.282  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.367  -6.710   7.400  1.00  0.00           C  
ATOM    419  C   THR A 862       1.114  -7.572   7.375  1.00  0.00           C  
ATOM    420  O   THR A 862       1.045  -8.552   6.637  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.348  -5.697   6.259  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.471  -4.394   6.785  1.00  0.00           O  
ATOM    423  CG2 THR A 862       1.032  -5.815   5.495  1.00  0.00           C  
ATOM    424  H   THR A 862       4.081  -7.504   6.428  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.408  -6.173   8.348  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.180  -5.895   5.583  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.692  -3.796   6.068  1.00  0.00           H  
ATOM    428 HG21 THR A 862       1.023  -5.098   4.674  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.933  -6.824   5.096  1.00  0.00           H  
ATOM    430 HG23 THR A 862       0.201  -5.607   6.169  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.119  -7.205   8.187  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -1.144  -7.901   8.297  1.00  0.00           C  
ATOM    433  C   PRO A 863      -1.976  -7.649   7.047  1.00  0.00           C  
ATOM    434  O   PRO A 863      -1.901  -6.574   6.456  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.815  -7.303   9.531  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.269  -5.876   9.555  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.166  -6.058   9.068  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -0.991  -8.972   8.429  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -2.903  -7.331   9.466  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.468  -7.831  10.419  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.819  -5.272   8.833  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.317  -5.429  10.548  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.517  -5.167   8.548  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       0.817  -6.285   9.913  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.770  -8.644   6.646  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.608  -8.526   5.469  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.739  -8.485   4.220  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.237  -8.239   3.124  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.460  -7.265   5.577  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -5.937  -7.614   5.696  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.343  -7.987   6.817  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.631  -7.503   4.662  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.795  -9.508   7.168  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.266  -9.393   5.414  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -4.154  -6.700   6.458  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.308  -6.652   4.689  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.437  -8.727   4.388  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.510  -8.716   3.274  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.170  -9.327   2.046  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.182  -8.719   0.978  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.748  -9.491   3.654  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.905  -9.263   2.710  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.436  -7.977   2.553  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.444 -10.336   1.991  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.507  -7.764   1.676  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.515 -10.123   1.114  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       4.046  -8.838   0.957  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.077  -8.925   5.310  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.236  -7.685   3.052  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       1.053  -9.191   4.656  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.513 -10.555   3.664  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       2.019  -7.149   3.107  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       2.034 -11.328   2.112  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.916  -6.772   1.555  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.931 -10.951   0.559  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.872  -8.673   0.281  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.722 -10.533   2.201  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.381 -11.217   1.106  1.00  0.00           C  
ATOM    479  C   SER A 866      -2.941 -10.199   0.123  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.372  -9.985  -0.945  1.00  0.00           O  
ATOM    481  CB  SER A 866      -3.492 -12.105   1.658  1.00  0.00           C  
ATOM    482  OG  SER A 866      -4.444 -12.350   0.646  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.685 -10.990   3.100  1.00  0.00           H  
ATOM    484  HA  SER A 866      -1.652 -11.842   0.590  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -3.068 -13.051   1.995  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -3.975 -11.603   2.497  1.00  0.00           H  
ATOM    487  HG  SER A 866      -4.021 -12.854  -0.053  1.00  0.00           H  
ATOM    488  N   ARG A 867      -4.061  -9.569   0.488  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.692  -8.578  -0.360  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.793  -7.356  -0.482  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.602  -6.831  -1.577  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -6.047  -8.196   0.228  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -6.757  -9.451   0.727  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -6.511  -9.613   2.224  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -6.156 -10.994   2.551  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -5.991 -11.422   3.810  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -6.152 -10.572   4.834  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -5.664 -12.701   4.047  1.00  0.00           N  
ATOM    499  H   ARG A 867      -4.489  -9.782   1.378  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.844  -9.006  -1.352  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -5.901  -7.506   1.059  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.654  -7.717  -0.541  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -7.828  -9.360   0.542  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.370 -10.322   0.199  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -5.698  -8.954   2.527  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -7.416  -9.338   2.767  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -6.033 -11.643   1.787  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -6.399  -9.609   4.656  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -6.027 -10.895   5.783  1.00  0.00           H  
ATOM    510 HH21 ARG A 867      -5.543 -13.341   3.275  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -5.540 -13.023   4.995  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.241  -6.904   0.646  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.366  -5.748   0.660  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.533  -5.715  -0.613  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.457  -4.687  -1.282  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.468  -5.806   1.892  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.146  -5.078   3.050  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -1.083  -4.487   3.971  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.024  -3.957   2.501  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.431  -7.372   1.520  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -2.974  -4.845   0.708  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.296  -6.846   2.168  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.515  -5.326   1.669  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.762  -5.781   3.610  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -1.312  -3.440   4.167  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -1.071  -5.038   4.912  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -0.105  -4.562   3.494  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -3.328  -3.301   3.317  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -2.462  -3.383   1.764  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -3.909  -4.386   2.031  1.00  0.00           H  
ATOM    531  N   ARG A 869      -0.907  -6.846  -0.948  1.00  0.00           N  
ATOM    532  CA  ARG A 869      -0.083  -6.942  -2.136  1.00  0.00           C  
ATOM    533  C   ARG A 869      -0.947  -6.774  -3.377  1.00  0.00           C  
ATOM    534  O   ARG A 869      -1.092  -5.666  -3.890  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.630  -8.291  -2.152  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.808  -8.231  -3.120  1.00  0.00           C  
ATOM    537  CD  ARG A 869       3.112  -8.155  -2.330  1.00  0.00           C  
ATOM    538  NE  ARG A 869       3.581  -9.491  -1.961  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       4.415 -10.205  -2.728  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       4.856  -9.700  -3.889  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       4.809 -11.424  -2.336  1.00  0.00           N  
ATOM    542  H   ARG A 869      -1.002  -7.664  -0.363  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.663  -6.147  -2.115  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       0.993  -8.522  -1.151  1.00  0.00           H  
ATOM    545  HB3 ARG A 869      -0.066  -9.065  -2.475  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       1.813  -9.126  -3.742  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       1.715  -7.349  -3.753  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       3.871  -7.665  -2.940  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       2.948  -7.571  -1.425  1.00  0.00           H  
ATOM    550  HE  ARG A 869       3.255  -9.880  -1.087  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       4.560  -8.781  -4.185  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       5.485 -10.239  -4.468  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       4.477 -11.805  -1.462  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       5.437 -11.963  -2.915  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.523  -7.878  -3.860  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.368  -7.848  -5.037  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.191  -6.568  -5.048  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.064  -5.754  -5.960  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.276  -9.074  -5.041  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -4.175  -9.037  -6.273  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -3.345  -9.338  -7.518  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -3.741 -10.613  -8.117  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -3.479 -10.927  -9.394  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -2.828 -10.057 -10.178  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -3.869 -12.110  -9.886  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.371  -8.764  -3.400  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.738  -7.871  -5.926  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -2.666  -9.978  -5.062  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -3.892  -9.073  -4.141  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -4.961  -9.785  -6.171  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -4.624  -8.048  -6.366  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -3.490  -8.540  -8.246  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -2.291  -9.385  -7.243  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -4.232 -11.275  -7.534  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -2.534  -9.165  -9.807  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -2.631 -10.294 -11.140  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -4.360 -12.766  -9.295  1.00  0.00           H  
ATOM    578 HH22 ARG A 870      -3.672 -12.347 -10.848  1.00  0.00           H  
ATOM    579  N   TYR A 871      -4.037  -6.390  -4.031  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.875  -5.213  -3.932  1.00  0.00           C  
ATOM    581  C   TYR A 871      -4.088  -3.982  -4.358  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.303  -3.451  -5.446  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.375  -5.065  -2.498  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.521  -4.092  -2.356  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.628  -4.185  -3.209  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.477  -3.097  -1.372  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.690  -3.282  -3.078  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.539  -2.194  -1.241  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.646  -2.287  -2.094  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.680  -1.407  -1.966  1.00  0.00           O  
ATOM    591  H   TYR A 871      -4.104  -7.090  -3.306  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.732  -5.331  -4.595  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.702  -6.042  -2.140  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.549  -4.723  -1.874  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.662  -4.952  -3.968  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.623  -3.026  -0.714  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.543  -3.353  -3.736  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -7.505  -1.427  -0.482  1.00  0.00           H  
ATOM    599  HH  TYR A 871     -10.222  -1.575  -1.191  1.00  0.00           H  
ATOM    600  N   PHE A 872      -3.173  -3.528  -3.498  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.361  -2.364  -3.791  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.934  -2.387  -5.252  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.665  -1.919  -6.122  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -1.143  -2.350  -2.872  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.340  -1.074  -2.954  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.262  -0.703  -4.162  1.00  0.00           C  
ATOM    607  CD2 PHE A 872      -0.200  -0.261  -1.823  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.005   0.481  -4.239  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.543   0.923  -1.900  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.146   1.294  -3.108  1.00  0.00           C  
ATOM    611  H   PHE A 872      -3.035  -4.000  -2.616  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.951  -1.466  -3.610  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.482  -2.482  -1.844  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.497  -3.187  -3.137  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.153  -1.330  -5.035  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.665  -0.548  -0.891  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.469   0.768  -5.171  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.651   1.550  -1.028  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.719   2.208  -3.167  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.746  -2.934  -5.520  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.229  -3.016  -6.871  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.383  -3.098  -7.860  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.332  -2.490  -8.927  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.678  -4.237  -6.995  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.274  -5.278  -5.955  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.539  -4.834  -8.393  1.00  0.00           C  
ATOM    627  H   VAL A 873      -0.184  -3.305  -4.768  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.355  -2.119  -7.082  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.713  -3.940  -6.828  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       0.483  -4.895  -4.956  1.00  0.00           H  
ATOM    631 HG12 VAL A 873      -0.791  -5.490  -6.047  1.00  0.00           H  
ATOM    632 HG13 VAL A 873       0.842  -6.194  -6.119  1.00  0.00           H  
ATOM    633 HG21 VAL A 873      -0.275  -5.559  -8.399  1.00  0.00           H  
ATOM    634 HG22 VAL A 873       0.322  -4.039  -9.107  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       1.469  -5.329  -8.671  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.425  -3.852  -7.503  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.583  -4.009  -8.359  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.196  -2.648  -8.653  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.555  -2.360  -9.793  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.598  -4.923  -7.677  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.416  -4.331  -6.614  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.270  -4.466  -9.298  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -5.561  -4.836  -8.181  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -4.251  -5.955  -7.732  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -4.706  -4.631  -6.633  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.315  -1.808  -7.622  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -4.883  -0.484  -7.777  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.296   0.188  -9.010  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.020   0.809  -9.785  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.599   0.340  -6.524  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.118  -0.294  -5.256  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -5.615  -1.602  -5.279  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -5.100   0.427  -4.056  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.095  -2.190  -4.102  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.579  -0.160  -2.879  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.077  -1.469  -2.902  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.004  -2.094  -6.704  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -5.962  -0.575  -7.904  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.521   0.471  -6.431  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.062   1.320  -6.639  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -5.628  -2.158  -6.205  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.716   1.437  -4.038  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -6.478  -3.199  -4.120  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.565   0.396  -1.953  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.447  -1.922  -1.994  1.00  0.00           H  
ATOM    666  N   ASP A 876      -2.979   0.062  -9.191  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.304   0.657 -10.327  1.00  0.00           C  
ATOM    668  C   ASP A 876      -0.913   1.118  -9.915  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.246   1.829 -10.663  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.129   1.829 -10.852  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -4.055   1.382 -11.974  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.659   0.441 -12.696  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -5.141   1.990 -12.090  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.429  -0.460  -8.525  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.209  -0.090 -11.115  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.726   2.240 -10.037  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.457   2.600 -11.228  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.476   0.713  -8.720  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.832   1.089  -8.221  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.827  -0.041  -8.443  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.781  -0.719  -9.467  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.062   0.129  -8.141  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       1.175   1.980  -8.746  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.762   1.303  -7.154  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.728  -0.243  -7.479  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.728  -1.287  -7.575  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.269  -1.610  -6.189  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.162  -0.797  -5.274  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.852  -0.831  -8.501  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.768  -1.537  -9.847  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       4.043  -2.553  -9.910  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       5.431  -1.048 -10.787  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.722   0.343  -6.656  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.268  -2.183  -7.992  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.773   0.245  -8.657  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.812  -1.056  -8.038  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.852  -2.802  -6.036  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.405  -3.225  -4.765  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.814  -3.763  -4.969  1.00  0.00           C  
ATOM    700  O   LEU A 879       7.021  -4.687  -5.752  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.504  -4.291  -4.149  1.00  0.00           C  
ATOM    702  CG  LEU A 879       3.048  -3.846  -4.248  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.191  -4.695  -3.313  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.937  -2.378  -3.847  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.914  -3.434  -6.821  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.447  -2.367  -4.094  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       4.634  -5.231  -4.685  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.771  -4.431  -3.101  1.00  0.00           H  
ATOM    709  HG  LEU A 879       2.699  -3.969  -5.273  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       1.795  -5.551  -3.860  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       2.800  -5.047  -2.481  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       1.366  -4.094  -2.931  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.117  -2.255  -3.139  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       3.869  -2.056  -3.382  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       2.745  -1.772  -4.733  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.785  -3.180  -4.261  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.167  -3.601  -4.367  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.559  -4.396  -3.130  1.00  0.00           C  
ATOM    719  O   VAL A 880       9.164  -4.053  -2.018  1.00  0.00           O  
ATOM    720  CB  VAL A 880      10.061  -2.375  -4.527  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      11.005  -2.584  -5.708  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.195  -1.144  -4.780  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.561  -2.423  -3.632  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.278  -4.237  -5.245  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.644  -2.229  -3.618  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      10.464  -2.416  -6.639  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      11.835  -1.881  -5.638  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      11.389  -3.604  -5.690  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       8.973  -0.655  -3.831  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       9.729  -0.451  -5.430  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       8.264  -1.447  -5.259  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.338  -5.463  -3.325  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.778  -6.299  -2.226  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.716  -5.513  -1.321  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.631  -4.848  -1.801  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.473  -7.539  -2.781  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.592  -8.185  -3.846  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.355  -8.356  -5.151  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.870  -7.387  -5.703  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      11.427  -9.595  -5.644  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.636  -5.702  -4.260  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.907  -6.610  -1.649  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.427  -7.253  -3.223  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.646  -8.250  -1.973  1.00  0.00           H  
ATOM    745  HG2 GLN A 881      10.261  -9.162  -3.493  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.721  -7.553  -4.021  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      10.986 -10.359  -5.153  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.921  -9.766  -6.508  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.487  -5.592  -0.008  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.314  -4.890   0.952  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.709  -4.679   0.382  1.00  0.00           C  
ATOM    752  O   GLU A 882      14.084  -3.556   0.051  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.376  -5.691   2.250  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.169  -4.909   3.293  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.919  -5.852   4.224  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.221  -6.976   3.769  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      14.175  -5.430   5.372  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.721  -6.153   0.335  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.867  -3.917   1.160  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.365  -5.866   2.617  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.865  -6.647   2.063  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      13.884  -4.261   2.787  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.483  -4.298   3.880  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.478  -5.764   0.265  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.824  -5.691  -0.266  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.781  -5.272  -1.728  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.762  -5.431  -2.451  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.504  -7.049  -0.112  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.931  -8.116  -1.014  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.840  -8.881  -0.586  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.493  -8.342  -2.276  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      14.309  -9.872  -1.421  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.963  -9.332  -3.111  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.871 -10.097  -2.684  1.00  0.00           C  
ATOM    775  H   PHE A 883      14.122  -6.665   0.551  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.388  -4.948   0.299  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.565  -6.935  -0.338  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.401  -7.375   0.923  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.407  -8.707   0.388  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.335  -7.752  -2.605  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.467 -10.462  -1.091  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      16.396  -9.507  -4.085  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.462 -10.862  -3.328  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.640  -4.733  -2.163  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.475  -4.295  -3.535  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.561  -3.079  -3.580  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.344  -3.219  -3.669  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.898  -5.437  -4.367  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.875  -6.602  -4.442  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      16.093  -6.321  -4.450  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.386  -7.751  -4.491  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.862  -4.624  -1.528  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.450  -4.021  -3.938  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      12.969  -5.778  -3.911  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.692  -5.077  -5.375  1.00  0.00           H  
ATOM    796  N   MET A 885      14.151  -1.883  -3.520  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.386  -0.653  -3.552  1.00  0.00           C  
ATOM    798  C   MET A 885      14.180   0.433  -4.264  1.00  0.00           C  
ATOM    799  O   MET A 885      13.611   1.256  -4.978  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.048  -0.227  -2.127  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.105  -0.771  -1.169  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.619  -0.709   0.573  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.307  -1.956   0.553  1.00  0.00           C  
ATOM    804  H   MET A 885      15.157  -1.822  -3.447  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.459  -0.827  -4.098  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.029   0.861  -2.067  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.071  -0.623  -1.851  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.311  -1.808  -1.435  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.018  -0.189  -1.295  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.355  -2.549   1.467  1.00  0.00           H  
ATOM    811  HE2 MET A 885      11.338  -1.462   0.490  1.00  0.00           H  
ATOM    812  HE3 MET A 885      12.439  -2.608  -0.311  1.00  0.00           H  
ATOM    813  N   THR A 886      15.501   0.434  -4.069  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.362   1.417  -4.694  1.00  0.00           C  
ATOM    815  C   THR A 886      15.562   2.256  -5.680  1.00  0.00           C  
ATOM    816  O   THR A 886      15.573   3.483  -5.607  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.514   0.707  -5.400  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.068   0.207  -6.641  1.00  0.00           O  
ATOM    819  CG2 THR A 886      18.007  -0.448  -4.534  1.00  0.00           C  
ATOM    820  H   THR A 886      15.922  -0.265  -3.473  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.770   2.071  -3.923  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.329   1.412  -5.565  1.00  0.00           H  
ATOM    823  HG1 THR A 886      17.773   0.312  -7.283  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.036  -0.134  -3.491  1.00  0.00           H  
ATOM    825 HG22 THR A 886      17.331  -1.296  -4.640  1.00  0.00           H  
ATOM    826 HG23 THR A 886      19.008  -0.740  -4.853  1.00  0.00           H  
ATOM    827  N   SER A 887      14.864   1.591  -6.603  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.062   2.277  -7.595  1.00  0.00           C  
ATOM    829  C   SER A 887      12.622   2.381  -7.113  1.00  0.00           C  
ATOM    830  O   SER A 887      11.832   3.142  -7.669  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.135   1.521  -8.919  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.021   2.187  -9.791  1.00  0.00           O  
ATOM    833  H   SER A 887      14.889   0.581  -6.619  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.460   3.282  -7.739  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.495   0.508  -8.739  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.144   1.481  -9.370  1.00  0.00           H  
ATOM    837  HG  SER A 887      15.865   2.293  -9.346  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.282   1.614  -6.075  1.00  0.00           N  
ATOM    839  CA  ALA A 888      10.942   1.624  -5.524  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.456   3.058  -5.374  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.177   3.997  -5.705  1.00  0.00           O  
ATOM    842  CB  ALA A 888      10.942   0.910  -4.175  1.00  0.00           C  
ATOM    843  H   ALA A 888      12.969   1.006  -5.654  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.275   1.094  -6.205  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      10.926  -0.169  -4.335  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      11.840   1.181  -3.621  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      10.060   1.206  -3.607  1.00  0.00           H  
ATOM    848  N   THR A 889       9.229   3.227  -4.875  1.00  0.00           N  
ATOM    849  CA  THR A 889       8.659   4.546  -4.686  1.00  0.00           C  
ATOM    850  C   THR A 889       8.098   4.672  -3.277  1.00  0.00           C  
ATOM    851  O   THR A 889       8.260   5.705  -2.631  1.00  0.00           O  
ATOM    852  CB  THR A 889       7.567   4.780  -5.726  1.00  0.00           C  
ATOM    853  OG1 THR A 889       7.615   6.119  -6.164  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.202   4.498  -5.103  1.00  0.00           C  
ATOM    855  H   THR A 889       8.675   2.422  -4.619  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.442   5.292  -4.823  1.00  0.00           H  
ATOM    857  HB  THR A 889       7.724   4.114  -6.574  1.00  0.00           H  
ATOM    858  HG1 THR A 889       6.825   6.300  -6.679  1.00  0.00           H  
ATOM    859 HG21 THR A 889       5.819   5.407  -4.640  1.00  0.00           H  
ATOM    860 HG22 THR A 889       5.511   4.166  -5.877  1.00  0.00           H  
ATOM    861 HG23 THR A 889       6.302   3.720  -4.346  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.436   3.615  -2.800  1.00  0.00           N  
ATOM    863  CA  HIS A 890       6.856   3.617  -1.472  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.339   2.402  -0.692  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.841   1.445  -1.277  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.334   3.617  -1.584  1.00  0.00           C  
ATOM    867  CG  HIS A 890       4.777   4.971  -1.928  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       5.308   5.860  -2.834  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       3.652   5.540  -1.395  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.512   6.944  -2.844  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       3.490   6.797  -1.984  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.330   2.789  -3.370  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.171   4.520  -0.949  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.038   2.908  -2.358  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       4.911   3.295  -0.632  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       6.141   5.724  -3.389  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       3.005   5.096  -0.653  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.673   7.817  -3.460  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.185   2.443   0.634  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.605   1.349   1.487  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.724   1.296   2.727  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.618   2.279   3.458  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.069   1.538   1.871  1.00  0.00           C  
ATOM    884  CG1 VAL A 891       9.956   1.209   0.673  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.302   2.986   2.293  1.00  0.00           C  
ATOM    886  H   VAL A 891       6.765   3.254   1.065  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.500   0.413   0.939  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.316   0.874   2.699  1.00  0.00           H  
ATOM    889 HG11 VAL A 891       9.331   0.967  -0.186  1.00  0.00           H  
ATOM    890 HG12 VAL A 891      10.582   2.069   0.437  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      10.589   0.354   0.914  1.00  0.00           H  
ATOM    892 HG21 VAL A 891       8.736   3.196   3.200  1.00  0.00           H  
ATOM    893 HG22 VAL A 891      10.364   3.143   2.482  1.00  0.00           H  
ATOM    894 HG23 VAL A 891       8.972   3.654   1.496  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.092   0.145   2.964  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.226  -0.031   4.112  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.065  -0.198   5.371  1.00  0.00           C  
ATOM    898  O   LEU A 892       6.894  -1.102   5.452  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.331  -1.247   3.894  1.00  0.00           C  
ATOM    900  CG  LEU A 892       2.879  -0.866   4.162  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.008  -1.324   2.996  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.405  -1.539   5.447  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.213  -0.634   2.331  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.598   0.854   4.221  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.432  -1.592   2.864  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.629  -2.045   4.574  1.00  0.00           H  
ATOM    907  HG  LEU A 892       2.801   0.216   4.270  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       1.018  -1.593   3.365  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       1.917  -0.515   2.271  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       2.466  -2.190   2.519  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       3.021  -1.205   6.281  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       1.364  -1.274   5.635  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       2.490  -2.621   5.343  1.00  0.00           H  
ATOM    914  N   GLY A 893       5.848   0.676   6.357  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.586   0.617   7.603  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.081   0.544   7.327  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.568  -0.448   6.788  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.155   1.402   6.242  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.371   1.509   8.192  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.279  -0.267   8.162  1.00  0.00           H  
ATOM    921  N   SER A 894       8.810   1.599   7.698  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.243   1.648   7.491  1.00  0.00           C  
ATOM    923  C   SER A 894      10.544   2.109   6.072  1.00  0.00           C  
ATOM    924  O   SER A 894       9.657   2.125   5.220  1.00  0.00           O  
ATOM    925  CB  SER A 894      10.841   0.268   7.749  1.00  0.00           C  
ATOM    926  OG  SER A 894      10.594  -0.109   9.085  1.00  0.00           O  
ATOM    927  H   SER A 894       8.361   2.390   8.138  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.678   2.359   8.193  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.384  -0.458   7.076  1.00  0.00           H  
ATOM    930  HB3 SER A 894      11.916   0.300   7.573  1.00  0.00           H  
ATOM    931  HG  SER A 894      11.387   0.057   9.600  1.00  0.00           H  
ATOM    932  N   ARG A 895      11.799   2.485   5.818  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.211   2.944   4.507  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.628   2.471   4.216  1.00  0.00           C  
ATOM    935  O   ARG A 895      13.966   2.186   3.069  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.129   4.467   4.454  1.00  0.00           C  
ATOM    937  CG  ARG A 895      12.895   5.060   5.633  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.136   6.547   5.388  1.00  0.00           C  
ATOM    939  NE  ARG A 895      14.556   6.875   5.505  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      15.015   8.134   5.475  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      14.160   9.156   5.333  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      16.330   8.371   5.586  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.490   2.454   6.554  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.538   2.527   3.758  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.566   4.822   3.520  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.085   4.776   4.506  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.313   4.932   6.545  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      13.852   4.549   5.738  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      12.791   6.805   4.386  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      12.573   7.126   6.120  1.00  0.00           H  
ATOM    951  HE  ARG A 895      15.209   6.112   5.613  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      13.169   8.977   5.250  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      14.506  10.104   5.310  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      16.974   7.601   5.693  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      16.675   9.319   5.563  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.457   2.387   5.259  1.00  0.00           N  
ATOM    957  CA  ASP A 896      15.831   1.949   5.109  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.029   1.337   3.730  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.579   1.979   2.838  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.163   0.938   6.203  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.319   0.042   5.781  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.196   0.553   5.051  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.305  -1.136   6.198  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.129   2.633   6.182  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.490   2.811   5.212  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.437   1.472   7.113  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.286   0.321   6.399  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.579   0.092   3.556  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.710  -0.596   2.288  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.649   0.407   1.145  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.317   0.235   0.128  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.599  -1.634   2.156  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.640  -1.505   3.336  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.680  -0.345   3.087  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.040   0.078   4.406  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.647   0.504   4.203  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.133  -0.392   4.322  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.674  -1.105   2.260  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.056  -1.468   1.226  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      15.035  -2.634   2.149  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.073  -2.429   3.446  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.208  -1.316   4.247  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.228   0.496   2.663  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      11.903  -0.660   2.390  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.059  -0.763   5.099  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.609   0.905   4.830  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.632   1.450   3.850  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.200  -0.111   3.538  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.152   0.465   5.083  1.00  0.00           H  
ATOM    990  N   ASN A 898      14.843   1.458   1.314  1.00  0.00           N  
ATOM    991  CA  ASN A 898      14.700   2.481   0.298  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.187   3.769   0.926  1.00  0.00           C  
ATOM    993  O   ASN A 898      12.986   3.929   1.128  1.00  0.00           O  
ATOM    994  CB  ASN A 898      13.743   1.990  -0.785  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.394   2.064  -2.159  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.560   1.709  -2.316  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.635   2.526  -3.156  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.315   1.553   2.170  1.00  0.00           H  
ATOM    999  HA  ASN A 898      15.675   2.672  -0.152  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.465   0.957  -0.575  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      12.847   2.611  -0.779  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.681   2.804  -2.977  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      14.017   2.595  -4.089  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.104   4.689   1.236  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      14.802   5.971   1.836  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.141   6.874   0.806  1.00  0.00           C  
ATOM   1007  O   PRO A 899      13.602   7.924   1.152  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.157   6.530   2.265  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.114   5.924   1.239  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.525   4.534   1.013  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.149   5.855   2.701  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.176   7.620   2.258  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.406   6.147   3.254  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.052   6.496   0.313  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.141   5.885   1.601  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      16.736   4.182   0.003  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      16.927   3.838   1.749  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.183   6.465  -0.464  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      13.591   7.239  -1.537  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.132   6.845  -1.712  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.436   7.396  -2.562  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.374   7.001  -2.826  1.00  0.00           C  
ATOM   1023  H   ALA A 900      14.639   5.594  -0.696  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      13.644   8.297  -1.281  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      13.762   7.291  -3.680  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      15.285   7.598  -2.813  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      14.632   5.945  -2.905  1.00  0.00           H  
ATOM   1028  N   ALA A 901      11.669   5.889  -0.903  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.297   5.427  -0.973  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.445   6.187   0.033  1.00  0.00           C  
ATOM   1031  O   ALA A 901       9.782   7.306   0.414  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.252   3.927  -0.696  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.283   5.469  -0.221  1.00  0.00           H  
ATOM   1034  HA  ALA A 901       9.911   5.613  -1.976  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901      10.632   3.731   0.306  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901       9.223   3.574  -0.770  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901      10.869   3.404  -1.427  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.338   5.577   0.462  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.445   6.199   1.419  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.209   5.259   2.593  1.00  0.00           C  
ATOM   1041  O   GLN A 902       6.938   4.076   2.398  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.128   6.546   0.731  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.256   7.899   0.038  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       6.697   8.973   1.022  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.313   9.962   0.630  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.380   8.777   2.304  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.106   4.656   0.117  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       7.904   7.116   1.787  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       5.891   5.781  -0.008  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.331   6.592   1.474  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       6.991   7.824  -0.763  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.291   8.177  -0.387  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       5.873   7.947   2.576  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.649   9.458   3.000  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.311   5.788   3.814  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.110   4.995   5.010  1.00  0.00           C  
ATOM   1057  C   GLN A 903       5.638   5.009   5.397  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.279   5.501   6.464  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       7.971   5.554   6.139  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.429   5.170   5.905  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.310   6.409   5.823  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      10.852   6.855   6.832  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.450   6.964   4.617  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.536   6.767   3.919  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.413   3.968   4.809  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       7.880   6.640   6.162  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       7.635   5.141   7.090  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903       9.771   4.542   6.728  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.507   4.613   4.972  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903       9.983   6.559   3.818  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.023   7.788   4.506  1.00  0.00           H  
ATOM   1072  N   VAL A 904       4.785   4.466   4.525  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.359   4.418   4.778  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.029   3.204   5.634  1.00  0.00           C  
ATOM   1075  O   VAL A 904       3.886   2.354   5.866  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.608   4.365   3.450  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.563   4.713   2.312  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.053   2.960   3.237  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.132   4.075   3.661  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.064   5.320   5.315  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       1.787   5.081   3.468  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       4.284   5.454   2.656  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       4.090   3.815   1.991  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       2.996   5.120   1.474  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       1.187   2.809   3.881  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       1.756   2.841   2.195  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       2.821   2.225   3.481  1.00  0.00           H  
ATOM   1088  N   SER A 905       1.781   3.123   6.103  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.346   2.014   6.928  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.049   1.439   6.377  1.00  0.00           C  
ATOM   1091  O   SER A 905      -0.349   1.758   5.259  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.159   2.493   8.365  1.00  0.00           C  
ATOM   1093  OG  SER A 905       1.819   1.609   9.243  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.114   3.849   5.883  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.112   1.239   6.910  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.579   3.493   8.472  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       0.096   2.517   8.604  1.00  0.00           H  
ATOM   1098  HG  SER A 905       2.756   1.617   9.037  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.611   0.589   7.168  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.859  -0.052   6.814  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.987   0.969   6.851  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.987   0.819   6.154  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -2.061  -1.130   7.877  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -1.368  -0.531   9.101  1.00  0.00           C  
ATOM   1105  CD  PRO A 906      -0.172   0.192   8.488  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.801  -0.503   5.823  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -3.115  -1.341   8.058  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -1.532  -2.034   7.575  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -2.031   0.199   9.564  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -1.068  -1.292   9.822  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.112   1.054   9.092  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       0.667  -0.497   8.392  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.824   2.011   7.670  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.829   3.048   7.793  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.824   3.926   6.549  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.850   4.493   6.182  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.551   3.879   9.042  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -4.145   3.180  10.261  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -3.620   1.756  10.380  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -2.560   1.594  11.022  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -4.288   0.857   9.826  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.983   2.089   8.223  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.809   2.581   7.891  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.474   3.988   9.174  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -4.004   4.864   8.932  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -3.877   3.736  11.159  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -5.230   3.154  10.166  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.663   4.037   5.899  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.535   4.842   4.701  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.309   4.199   3.559  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -4.057   4.875   2.856  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -1.059   4.985   4.341  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.785   5.800   3.118  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.730   7.149   3.075  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.528   5.347   1.753  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.459   7.559   1.786  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.324   6.486   0.929  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.447   4.089   1.128  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908      -0.055   6.386  -0.439  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908      -0.177   3.978  -0.243  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.019   5.120  -1.028  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.846   3.550   6.241  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.948   5.832   4.895  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.544   5.448   5.182  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.645   3.988   4.188  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.877   7.805   3.920  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.374   8.532   1.531  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.594   3.195   1.714  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.094   7.275  -1.033  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908      -0.119   3.000  -0.699  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.226   5.025  -2.084  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -3.128   2.889   3.377  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.808   2.160   2.326  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.307   2.410   2.414  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.933   2.791   1.427  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.498   0.672   2.457  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -2.257   0.336   1.635  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.683  -0.142   1.945  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -1.171  -0.214   2.555  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.501   2.381   3.985  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.447   2.513   1.360  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -3.316   0.430   3.504  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.511  -0.413   0.884  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.893   1.237   1.141  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -4.342  -1.132   1.645  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -5.427  -0.237   2.736  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -5.128   0.364   1.088  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -1.631  -0.794   3.355  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -0.500  -0.854   1.982  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -0.606   0.613   2.984  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.883   2.193   3.598  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.303   2.398   3.803  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.653   3.863   3.578  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.477   4.182   2.725  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.680   1.963   5.216  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -7.053   0.684   5.670  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.330   0.528   6.800  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -7.075  -0.626   5.026  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.906  -0.781   6.899  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.337  -1.537   5.829  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.642  -1.138   3.845  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.171  -2.881   5.482  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.481  -2.484   3.487  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -6.749  -3.357   4.301  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.325   1.880   4.379  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.855   1.790   3.087  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -7.386   2.753   5.908  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.763   1.849   5.262  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -6.116   1.308   7.516  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.348  -1.115   7.672  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -8.211  -0.482   3.202  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.604  -3.544   6.119  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -7.927  -2.852   2.575  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -6.630  -4.392   4.018  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -7.023   4.753   4.348  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.270   6.176   4.230  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -7.091   6.612   2.784  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.794   7.502   2.310  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.314   6.934   5.147  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.353   4.437   5.035  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.295   6.383   4.538  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -6.243   6.418   6.104  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -5.328   6.981   4.685  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -6.689   7.945   5.306  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -6.145   5.983   2.082  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.875   6.304   0.695  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.980   5.736  -0.184  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.812   6.482  -0.696  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.517   5.733   0.296  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.233   6.550   1.277  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.596   5.258   2.521  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.853   7.388   0.580  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.499   4.661   0.490  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.340   5.916  -0.764  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -4.053   7.032   2.215  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.987   4.412  -0.359  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.988   3.752  -1.173  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.367   4.307  -0.845  1.00  0.00           C  
ATOM   1219  O   ILE A 913     -10.236   4.366  -1.711  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.935   2.247  -0.922  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -9.071   1.565  -1.679  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -8.085   1.976   0.573  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -8.772   0.073  -1.806  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.279   3.844   0.085  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.771   3.942  -2.224  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -6.980   1.855  -1.268  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913     -10.005   1.703  -1.135  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -9.160   2.003  -2.673  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -7.214   1.428   0.932  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -8.164   2.923   1.107  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -8.984   1.385   0.746  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -8.352  -0.295  -0.870  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -9.695  -0.464  -2.027  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -8.057  -0.086  -2.613  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.565   4.714   0.411  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.834   5.260   0.847  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.987   6.684   0.332  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -12.101   7.141   0.086  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.905   5.226   2.371  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.280   5.705   2.827  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -12.146   6.453   4.150  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -12.981   7.654   4.162  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -13.029   8.495   5.204  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -12.290   8.252   6.295  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -13.816   9.579   5.155  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.816   4.643   1.085  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.641   4.649   0.441  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.741   4.207   2.720  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -10.137   5.880   2.785  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.701   6.372   2.074  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.938   4.847   2.960  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -12.452   5.797   4.965  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -11.104   6.741   4.294  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -13.541   7.846   3.344  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -11.697   7.436   6.332  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -12.326   8.886   7.081  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -14.373   9.762   4.333  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -13.852  10.213   5.941  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.863   7.386   0.169  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.879   8.752  -0.315  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.745   8.765  -1.832  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.701   9.830  -2.444  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.743   9.535   0.335  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -9.016   9.682   1.829  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.997  10.828   2.057  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.390  10.876   3.531  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915      -9.280  11.376   4.357  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -8.971   6.964   0.386  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.828   9.213  -0.041  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.804   9.002   0.188  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.675  10.523  -0.121  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.445   8.755   2.212  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -8.083   9.893   2.351  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -9.527  11.770   1.776  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.888  10.671   1.449  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -11.250  11.536   3.651  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915     -10.659   9.873   3.863  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -9.536  12.264   4.764  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -9.083  10.713   5.093  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915      -8.458  11.494   3.781  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.679   7.577  -2.436  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.549   7.457  -3.875  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -8.362   8.280  -4.355  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -8.185   8.475  -5.556  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.838   7.927  -4.542  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.871   6.804  -4.499  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -12.230   6.498  -3.048  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -12.873   7.649  -2.412  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -13.770   7.524  -1.424  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -14.111   6.308  -0.978  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -14.326   8.617  -0.882  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.720   6.731  -1.886  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.379   6.411  -4.129  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -11.225   8.798  -4.013  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.634   8.193  -5.579  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -12.767   7.114  -5.037  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -11.457   5.911  -4.967  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -12.911   5.647  -3.020  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -11.322   6.248  -2.500  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -12.622   8.570  -2.741  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -13.692   5.484  -1.386  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -14.787   6.214  -0.233  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -14.069   9.534  -1.219  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -15.001   8.523  -0.138  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.549   8.764  -3.414  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.386   9.563  -3.744  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.340   9.431  -2.646  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.622   9.707  -1.482  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.804  11.020  -3.920  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -6.788  11.721  -2.564  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -5.359  12.130  -2.220  1.00  0.00           C  
ATOM   1312  NE  ARG A 917      -5.232  13.586  -2.152  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917      -4.049  14.214  -2.197  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917      -2.918  13.505  -2.309  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917      -3.997  15.551  -2.129  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.740   8.574  -2.440  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.962   9.201  -4.681  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -6.109  11.519  -4.595  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -7.810  11.061  -4.338  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -7.420  12.608  -2.607  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -7.166  11.042  -1.800  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -5.087  11.702  -1.255  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -4.683  11.747  -2.985  1.00  0.00           H  
ATOM   1324  HE  ARG A 917      -6.079  14.130  -2.068  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917      -2.957  12.497  -2.361  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917      -2.026  13.978  -2.343  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917      -4.850  16.086  -2.044  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917      -3.105  16.024  -2.163  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -4.130   9.009  -3.019  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -3.050   8.843  -2.066  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -3.073   9.983  -1.057  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -3.052  11.151  -1.436  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.718   8.806  -2.809  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.494   7.410  -3.382  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.502   6.441  -2.770  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.678   7.446  -4.896  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.950   8.796  -3.989  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -3.186   7.900  -1.537  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.735   9.534  -3.621  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.910   9.050  -2.119  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.483   7.079  -3.147  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -2.411   5.468  -3.254  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -2.302   6.336  -1.703  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -3.511   6.826  -2.914  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -0.844   7.981  -5.351  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -1.710   6.427  -5.283  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -2.611   7.955  -5.137  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -3.115   9.639   0.232  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -3.140  10.631   1.288  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.747  10.787   1.881  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.757  10.425   1.248  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -4.140  10.206   2.361  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -5.239   9.360   1.725  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.421   9.388   3.429  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -3.131   8.662   0.491  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.455  11.586   0.869  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.581  11.092   2.817  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -5.336   8.422   2.271  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -6.184   9.903   1.765  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -4.983   9.152   0.686  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -2.416   9.143   3.085  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -3.359   9.967   4.350  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -3.975   8.468   3.616  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.672  11.328   3.099  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.403  11.529   3.769  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.146  10.193   4.247  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.430   9.564   5.132  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.595  12.486   4.942  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.517  11.608   3.576  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.303  11.970   3.065  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920      -0.023  13.397   4.765  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920      -1.652  12.733   5.041  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920      -0.246  12.011   5.859  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.263   9.759   3.659  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       1.927   8.515   3.984  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.605   8.638   5.341  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.337   9.594   5.587  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       2.957   8.319   2.874  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.306   9.753   2.478  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       1.967  10.474   2.615  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.220   7.686   3.998  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       3.827   7.757   3.211  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.481   7.822   2.028  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.009  10.162   3.203  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.710   9.819   1.468  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.114  11.522   2.876  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.405  10.390   1.685  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.357   7.667   6.223  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       2.940   7.667   7.550  1.00  0.00           C  
ATOM   1390  C   CYS A 922       2.632   6.346   8.241  1.00  0.00           C  
ATOM   1391  O   CYS A 922       2.841   5.280   7.666  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       2.383   8.840   8.350  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       3.567   9.271   9.650  1.00  0.00           S  
ATOM   1394  H   CYS A 922       1.746   6.904   5.968  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       4.021   7.778   7.463  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       2.236   9.696   7.691  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       1.431   8.558   8.801  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       4.628   8.699   9.074  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 835      -8.483  -1.279  11.077  1.00  0.00           N  
ATOM      2  CA  GLY A 835      -8.563  -2.565  10.415  1.00  0.00           C  
ATOM      3  C   GLY A 835      -9.915  -2.725   9.735  1.00  0.00           C  
ATOM      4  O   GLY A 835     -10.550  -3.771   9.849  1.00  0.00           O  
ATOM      5  H   GLY A 835      -9.337  -0.853  11.407  1.00  0.00           H  
ATOM      6  HA2 GLY A 835      -7.773  -2.636   9.668  1.00  0.00           H  
ATOM      7  HA3 GLY A 835      -8.434  -3.358  11.152  1.00  0.00           H  
ATOM      8  N   SER A 836     -10.355  -1.683   9.026  1.00  0.00           N  
ATOM      9  CA  SER A 836     -11.627  -1.713   8.333  1.00  0.00           C  
ATOM     10  C   SER A 836     -11.501  -2.539   7.060  1.00  0.00           C  
ATOM     11  O   SER A 836     -12.445  -2.626   6.278  1.00  0.00           O  
ATOM     12  CB  SER A 836     -12.064  -0.287   8.010  1.00  0.00           C  
ATOM     13  OG  SER A 836     -10.962   0.442   7.518  1.00  0.00           O  
ATOM     14  H   SER A 836      -9.794  -0.845   8.965  1.00  0.00           H  
ATOM     15  HA  SER A 836     -12.372  -2.173   8.981  1.00  0.00           H  
ATOM     16  HB2 SER A 836     -12.851  -0.310   7.257  1.00  0.00           H  
ATOM     17  HB3 SER A 836     -12.440   0.191   8.915  1.00  0.00           H  
ATOM     18  HG  SER A 836     -11.033   1.348   7.826  1.00  0.00           H  
ATOM     19  N   ALA A 837     -10.331  -3.149   6.856  1.00  0.00           N  
ATOM     20  CA  ALA A 837     -10.088  -3.963   5.682  1.00  0.00           C  
ATOM     21  C   ALA A 837     -11.355  -4.721   5.309  1.00  0.00           C  
ATOM     22  O   ALA A 837     -11.981  -4.424   4.294  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -8.943  -4.931   5.964  1.00  0.00           C  
ATOM     24  H   ALA A 837      -9.587  -3.045   7.531  1.00  0.00           H  
ATOM     25  HA  ALA A 837      -9.807  -3.314   4.853  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -8.181  -4.428   6.560  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -9.322  -5.793   6.513  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -8.507  -5.263   5.022  1.00  0.00           H  
ATOM     29  N   ASP A 838     -11.731  -5.701   6.134  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -12.918  -6.494   5.886  1.00  0.00           C  
ATOM     31  C   ASP A 838     -14.074  -5.584   5.498  1.00  0.00           C  
ATOM     32  O   ASP A 838     -14.869  -5.925   4.625  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -13.259  -7.301   7.135  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -14.513  -8.137   6.917  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -15.171  -7.913   5.879  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -14.789  -8.985   7.793  1.00  0.00           O  
ATOM     37  H   ASP A 838     -11.181  -5.904   6.956  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -12.719  -7.182   5.064  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -12.426  -7.961   7.375  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -13.426  -6.618   7.968  1.00  0.00           H  
ATOM     41  N   GLU A 839     -14.168  -4.423   6.150  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -15.226  -3.473   5.868  1.00  0.00           C  
ATOM     43  C   GLU A 839     -14.918  -2.720   4.581  1.00  0.00           C  
ATOM     44  O   GLU A 839     -15.828  -2.263   3.893  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -15.366  -2.506   7.040  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -16.697  -2.750   7.745  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -17.636  -1.568   7.555  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -17.265  -0.468   8.019  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -18.709  -1.786   6.951  1.00  0.00           O  
ATOM     50  H   GLU A 839     -13.488  -4.189   6.860  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -16.163  -4.015   5.744  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -14.548  -2.666   7.743  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -15.332  -1.481   6.672  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -17.161  -3.646   7.332  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -16.517  -2.898   8.809  1.00  0.00           H  
ATOM     56  N   THR A 840     -13.629  -2.591   4.256  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.213  -1.897   3.055  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.376  -2.807   1.847  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.975  -2.416   0.847  1.00  0.00           O  
ATOM     60  CB  THR A 840     -11.761  -1.451   3.204  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -11.545  -0.987   4.518  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.470  -0.327   2.214  1.00  0.00           C  
ATOM     63  H   THR A 840     -12.918  -2.985   4.856  1.00  0.00           H  
ATOM     64  HA  THR A 840     -13.841  -1.016   2.921  1.00  0.00           H  
ATOM     65  HB  THR A 840     -11.100  -2.293   3.003  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -10.718  -0.499   4.537  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -11.724  -0.655   1.206  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -12.066   0.548   2.472  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -10.411  -0.070   2.257  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.839  -4.026   1.940  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -12.927  -4.986   0.857  1.00  0.00           C  
ATOM     72  C   LEU A 841     -14.379  -5.384   0.637  1.00  0.00           C  
ATOM     73  O   LEU A 841     -14.683  -6.154  -0.272  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -12.076  -6.207   1.191  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -10.621  -5.929   0.826  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -10.339  -6.456  -0.578  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.366  -4.425   0.866  1.00  0.00           C  
ATOM     78  H   LEU A 841     -12.357  -4.298   2.784  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -12.544  -4.526  -0.054  1.00  0.00           H  
ATOM     80  HB2 LEU A 841     -12.149  -6.420   2.258  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -12.435  -7.066   0.624  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -9.966  -6.428   1.539  1.00  0.00           H  
ATOM     83 HD11 LEU A 841     -10.196  -5.617  -1.259  1.00  0.00           H  
ATOM     84 HD12 LEU A 841      -9.437  -7.068  -0.562  1.00  0.00           H  
ATOM     85 HD13 LEU A 841     -11.182  -7.059  -0.917  1.00  0.00           H  
ATOM     86 HD21 LEU A 841      -9.759  -4.136   0.008  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -11.317  -3.894   0.835  1.00  0.00           H  
ATOM     88 HD23 LEU A 841      -9.838  -4.171   1.786  1.00  0.00           H  
ATOM     89  N   CYS A 842     -15.277  -4.856   1.472  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -16.691  -5.153   1.369  1.00  0.00           C  
ATOM     91  C   CYS A 842     -17.170  -4.869  -0.048  1.00  0.00           C  
ATOM     92  O   CYS A 842     -18.302  -5.196  -0.398  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -17.463  -4.312   2.381  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -19.180  -4.885   2.425  1.00  0.00           S  
ATOM     95  H   CYS A 842     -14.972  -4.228   2.202  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -16.849  -6.209   1.591  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -17.015  -4.424   3.368  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -17.435  -3.264   2.084  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -19.102  -5.482   3.618  1.00  0.00           H  
ATOM    100  N   GLN A 843     -16.306  -4.258  -0.862  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -16.648  -3.934  -2.233  1.00  0.00           C  
ATOM    102  C   GLN A 843     -15.745  -4.704  -3.186  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.868  -4.121  -3.821  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.504  -2.430  -2.448  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.969  -1.689  -1.198  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -18.230  -0.886  -1.480  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.257  -0.071  -2.400  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -19.277  -1.116  -0.684  1.00  0.00           N  
ATOM    109  H   GLN A 843     -15.388  -4.010  -0.525  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -17.683  -4.221  -2.417  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.460  -2.189  -2.646  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -17.114  -2.125  -3.299  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -17.174  -2.413  -0.408  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -16.180  -1.013  -0.868  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -19.205  -1.797   0.059  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -20.139  -0.610  -0.827  1.00  0.00           H  
ATOM    117  N   THR A 844     -15.961  -6.017  -3.287  1.00  0.00           N  
ATOM    118  CA  THR A 844     -15.166  -6.854  -4.163  1.00  0.00           C  
ATOM    119  C   THR A 844     -13.722  -6.881  -3.685  1.00  0.00           C  
ATOM    120  O   THR A 844     -13.261  -7.886  -3.147  1.00  0.00           O  
ATOM    121  CB  THR A 844     -15.253  -6.322  -5.591  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -15.730  -7.339  -6.443  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.869  -5.878  -6.054  1.00  0.00           C  
ATOM    124  H   THR A 844     -16.695  -6.449  -2.744  1.00  0.00           H  
ATOM    125  HA  THR A 844     -15.565  -7.869  -4.140  1.00  0.00           H  
ATOM    126  HB  THR A 844     -15.936  -5.473  -5.620  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -15.712  -7.013  -7.346  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -13.114  -6.545  -5.636  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -13.821  -5.913  -7.142  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -13.681  -4.859  -5.715  1.00  0.00           H  
ATOM    131  N   LYS A 845     -13.006  -5.772  -3.882  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -11.620  -5.674  -3.471  1.00  0.00           C  
ATOM    133  C   LYS A 845     -11.253  -4.217  -3.225  1.00  0.00           C  
ATOM    134  O   LYS A 845     -10.118  -3.912  -2.867  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.726  -6.281  -4.549  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -9.889  -7.403  -3.942  1.00  0.00           C  
ATOM    137  CD  LYS A 845     -10.741  -8.662  -3.812  1.00  0.00           C  
ATOM    138  CE  LYS A 845     -10.988  -8.960  -2.336  1.00  0.00           C  
ATOM    139  NZ  LYS A 845     -11.172 -10.402  -2.112  1.00  0.00           N  
ATOM    140  H   LYS A 845     -13.432  -4.972  -4.329  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -11.486  -6.233  -2.545  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -11.346  -6.683  -5.350  1.00  0.00           H  
ATOM    143  HB3 LYS A 845     -10.067  -5.512  -4.950  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -9.034  -7.608  -4.587  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -9.536  -7.101  -2.956  1.00  0.00           H  
ATOM    146  HD2 LYS A 845     -11.695  -8.509  -4.317  1.00  0.00           H  
ATOM    147  HD3 LYS A 845     -10.219  -9.503  -4.270  1.00  0.00           H  
ATOM    148  HE2 LYS A 845     -10.135  -8.613  -1.754  1.00  0.00           H  
ATOM    149  HE3 LYS A 845     -11.884  -8.430  -2.010  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845     -12.111 -10.667  -2.375  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845     -10.508 -10.917  -2.672  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845     -11.024 -10.612  -1.135  1.00  0.00           H  
ATOM    153  N   VAL A 846     -12.220  -3.317  -3.418  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -11.997  -1.900  -3.218  1.00  0.00           C  
ATOM    155  C   VAL A 846     -10.623  -1.515  -3.748  1.00  0.00           C  
ATOM    156  O   VAL A 846      -9.612  -2.063  -3.314  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.114  -1.572  -1.732  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.569  -1.265  -1.391  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.641  -2.768  -0.909  1.00  0.00           C  
ATOM    160  H   VAL A 846     -13.137  -3.621  -3.713  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -12.756  -1.340  -3.764  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -11.495  -0.705  -1.501  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -14.107  -2.197  -1.221  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -13.610  -0.651  -0.491  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -14.030  -0.726  -2.219  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -12.488  -3.202  -0.379  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -11.205  -3.515  -1.572  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -10.891  -2.439  -0.189  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.588  -0.570  -4.690  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -9.341  -0.117  -5.274  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.480   1.328  -5.732  1.00  0.00           C  
ATOM    172  O   LEU A 847      -9.417   1.612  -6.926  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.971  -1.022  -6.446  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -9.257  -2.474  -6.077  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -8.257  -2.938  -5.022  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.673  -2.588  -5.520  1.00  0.00           C  
ATOM    177  H   LEU A 847     -11.449  -0.151  -5.013  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.556  -0.175  -4.521  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.562  -0.746  -7.319  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.911  -0.906  -6.673  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -9.164  -3.100  -6.965  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -7.598  -3.693  -5.452  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -7.663  -2.088  -4.685  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -8.793  -3.364  -4.174  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -11.181  -1.629  -5.619  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -11.222  -3.349  -6.076  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.629  -2.868  -4.468  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.668   2.243  -4.778  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.814   3.651  -5.086  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.478   4.222  -5.538  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.508   3.485  -5.700  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.328   4.390  -3.854  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -11.843   4.546  -3.950  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.408   4.890  -2.574  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.179   5.664  -4.932  1.00  0.00           C  
ATOM    196  H   LEU A 848      -9.712   1.956  -3.810  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.538   3.764  -5.893  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.077   3.822  -2.958  1.00  0.00           H  
ATOM    199  HB3 LEU A 848      -9.865   5.375  -3.802  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.283   3.611  -4.299  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -13.013   5.793  -2.645  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.026   4.065  -2.219  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -11.587   5.055  -1.876  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -12.768   5.260  -5.755  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -12.752   6.437  -4.420  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -11.256   6.094  -5.322  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.429   5.540  -5.743  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.214   6.202  -6.176  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.450   6.718  -4.965  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.165   7.910  -4.871  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.568   7.346  -7.121  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.261   6.824  -8.372  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.057   5.872  -8.224  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -7.981   7.387  -9.452  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.255   6.102  -5.596  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.590   5.484  -6.708  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -8.232   8.042  -6.608  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -6.656   7.868  -7.409  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.118   5.817  -4.038  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.389   6.183  -2.840  1.00  0.00           C  
ATOM    221  C   ILE A 850      -3.897   6.232  -3.140  1.00  0.00           C  
ATOM    222  O   ILE A 850      -3.382   7.263  -3.567  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -5.686   5.173  -1.735  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -6.510   4.022  -2.306  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.472   5.857  -0.620  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -7.947   4.486  -2.528  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.376   4.849  -4.164  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -5.716   7.171  -2.514  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -4.749   4.786  -1.335  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -6.080   3.704  -3.255  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -6.502   3.188  -1.605  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -6.768   6.855  -0.943  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -7.362   5.271  -0.390  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -5.848   5.934   0.270  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -8.610   3.621  -2.539  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.240   5.159  -1.722  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -8.016   5.010  -3.482  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.204   5.114  -2.916  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -1.778   5.037  -3.164  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.471   5.537  -4.569  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.380   5.307  -5.087  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.308   3.596  -2.987  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -1.972   2.884  -1.833  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -2.000   3.478  -0.566  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.561   1.629  -2.030  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.617   2.818   0.504  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.178   0.969  -0.961  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.206   1.564   0.306  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.675   4.292  -2.565  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.259   5.669  -2.443  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.521   3.046  -3.904  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.231   3.598  -2.822  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.546   4.446  -0.413  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.540   1.171  -3.008  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.639   3.277   1.481  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.633   0.002  -1.114  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.682   1.055   1.131  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.436   6.222  -5.186  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.260   6.748  -6.525  1.00  0.00           C  
ATOM    260  C   THR A 852      -0.829   7.235  -6.706  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.450   8.273  -6.167  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.251   7.884  -6.758  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -3.751   7.808  -8.075  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.547   9.223  -6.558  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.316   6.384  -4.718  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.456   5.954  -7.245  1.00  0.00           H  
ATOM    267  HB  THR A 852      -4.076   7.797  -6.051  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -3.016   7.906  -8.685  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -1.697   9.292  -7.236  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -3.245  10.035  -6.766  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -2.198   9.299  -5.528  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.033   6.483  -7.469  1.00  0.00           N  
ATOM    273  CA  GLY A 853       1.349   6.844  -7.715  1.00  0.00           C  
ATOM    274  C   GLY A 853       2.200   6.541  -6.490  1.00  0.00           C  
ATOM    275  O   GLY A 853       3.391   6.844  -6.467  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.392   5.638  -7.891  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.725   6.274  -8.565  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.408   7.909  -7.940  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.584   5.941  -5.468  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.284   5.600  -4.247  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.932   4.230  -4.389  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.243   3.212  -4.378  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.304   5.616  -3.078  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.931   4.912  -1.878  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.978   7.060  -2.707  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.602   5.713  -5.538  1.00  0.00           H  
ATOM    287  HA  VAL A 854       3.063   6.341  -4.066  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.388   5.099  -3.364  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       2.403   3.986  -2.205  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       2.680   5.562  -1.426  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       1.157   4.685  -1.144  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       1.876   7.670  -2.798  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       0.209   7.442  -3.379  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       0.615   7.098  -1.680  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.260   4.206  -4.524  1.00  0.00           N  
ATOM    296  CA  ARG A 855       4.992   2.964  -4.668  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.545   2.531  -3.318  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.693   2.824  -2.992  1.00  0.00           O  
ATOM    299  CB  ARG A 855       6.120   3.155  -5.678  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.321   3.793  -4.985  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.235   4.426  -6.030  1.00  0.00           C  
ATOM    302  NE  ARG A 855       7.472   5.256  -6.962  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       7.484   6.595  -6.918  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       8.217   7.229  -5.994  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       6.762   7.301  -7.800  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.779   5.073  -4.526  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.314   2.194  -5.037  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.409   2.187  -6.088  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.780   3.804  -6.485  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.975   4.560  -4.292  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.871   3.029  -4.435  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       8.979   5.044  -5.527  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.742   3.637  -6.586  1.00  0.00           H  
ATOM    314  HE  ARG A 855       6.916   4.787  -7.663  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       8.762   6.697  -5.330  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       8.226   8.238  -5.961  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       6.208   6.823  -8.497  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       6.770   8.310  -7.767  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.724   1.831  -2.531  1.00  0.00           N  
ATOM    320  CA  LEU A 856       5.133   1.362  -1.223  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.526  -0.107  -1.301  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.878  -0.890  -1.992  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.992   1.564  -0.230  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.240   0.249  -0.045  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.231  -0.859   0.301  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.227   0.397   1.086  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.788   1.617  -2.847  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.996   1.941  -0.893  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.397   1.889   0.728  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       3.309   2.322  -0.612  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.720  -0.005  -0.969  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       3.778  -1.540   1.022  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       4.491  -1.410  -0.604  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       5.131  -0.421   0.730  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       1.377  -0.260   0.901  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       2.696   0.127   2.032  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       1.883   1.430   1.132  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.592  -0.480  -0.589  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.064  -1.850  -0.583  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.216  -2.685   0.365  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.399  -2.627   1.579  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.531  -1.879  -0.164  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.861  -2.993   0.799  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.499  -4.311   0.496  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.530  -2.709   1.996  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       8.805  -5.345   1.389  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.836  -3.743   2.889  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.474  -5.061   2.586  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.772  -6.068   3.456  1.00  0.00           O  
ATOM    350  H   TYR A 857       7.091   0.203  -0.037  1.00  0.00           H  
ATOM    351  HA  TYR A 857       6.976  -2.259  -1.590  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.146  -1.997  -1.057  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.778  -0.927   0.307  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       7.983  -4.530  -0.427  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.809  -1.693   2.230  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.526  -6.362   1.155  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.352  -3.524   3.812  1.00  0.00           H  
ATOM    358  HH  TYR A 857      10.159  -5.753   4.276  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.285  -3.463  -0.192  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.414  -4.304   0.605  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.134  -5.596   0.966  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.406  -6.421   0.097  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.137  -4.597  -0.176  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.162  -5.364   0.713  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.564  -5.193   2.175  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.750  -4.821   0.506  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.175  -3.473  -1.196  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.154  -3.776   1.522  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.680  -3.659  -0.492  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.377  -5.198  -1.054  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.186  -6.421   0.451  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       2.754  -4.139   2.379  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       1.758  -5.547   2.817  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       3.467  -5.770   2.373  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.039  -5.646   0.516  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.508  -4.123   1.308  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.696  -4.306  -0.453  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.441  -5.769   2.254  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.121  -6.933   2.781  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.174  -8.125   2.773  1.00  0.00           C  
ATOM    381  O   PRO A 859       3.969  -7.964   2.955  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.505  -6.549   4.208  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.400  -5.571   4.604  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.135  -4.820   3.302  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.011  -7.164   2.197  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.552  -7.413   4.871  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.459  -6.022   4.193  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.509  -6.133   4.883  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.705  -4.905   5.412  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.098  -4.485   3.250  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.812  -3.969   3.221  1.00  0.00           H  
ATOM    392  N   PRO A 860       5.722  -9.323   2.559  1.00  0.00           N  
ATOM    393  CA  PRO A 860       4.980 -10.564   2.517  1.00  0.00           C  
ATOM    394  C   PRO A 860       4.534 -10.940   3.923  1.00  0.00           C  
ATOM    395  O   PRO A 860       3.594 -11.714   4.092  1.00  0.00           O  
ATOM    396  CB  PRO A 860       5.964 -11.591   1.961  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.314 -11.061   2.443  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.135  -9.548   2.341  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.111 -10.479   1.864  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       5.760 -12.599   2.324  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       5.938 -11.560   0.872  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.453 -11.336   3.488  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.143 -11.422   1.835  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       7.742  -9.033   3.086  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.399  -9.212   1.338  1.00  0.00           H  
ATOM    406  N   SER A 861       5.213 -10.392   4.933  1.00  0.00           N  
ATOM    407  CA  SER A 861       4.884 -10.673   6.316  1.00  0.00           C  
ATOM    408  C   SER A 861       3.720  -9.798   6.758  1.00  0.00           C  
ATOM    409  O   SER A 861       3.082 -10.075   7.771  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.110 -10.424   7.190  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.517 -11.637   7.784  1.00  0.00           O  
ATOM    412  H   SER A 861       5.978  -9.761   4.739  1.00  0.00           H  
ATOM    413  HA  SER A 861       4.593 -11.719   6.405  1.00  0.00           H  
ATOM    414  HB2 SER A 861       6.921 -10.031   6.576  1.00  0.00           H  
ATOM    415  HB3 SER A 861       5.861  -9.704   7.968  1.00  0.00           H  
ATOM    416  HG  SER A 861       7.395 -11.854   7.462  1.00  0.00           H  
ATOM    417  N   THR A 862       3.443  -8.738   5.995  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.357  -7.833   6.313  1.00  0.00           C  
ATOM    419  C   THR A 862       1.032  -8.581   6.281  1.00  0.00           C  
ATOM    420  O   THR A 862       0.834  -9.463   5.448  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.350  -6.678   5.316  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.769  -5.497   5.963  1.00  0.00           O  
ATOM    423  CG2 THR A 862       0.938  -6.486   4.771  1.00  0.00           C  
ATOM    424  H   THR A 862       3.998  -8.553   5.171  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.513  -7.434   7.315  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.030  -6.903   4.494  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.802  -4.790   5.314  1.00  0.00           H  
ATOM    428 HG21 THR A 862       0.275  -6.177   5.579  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.949  -5.717   3.997  1.00  0.00           H  
ATOM    430 HG23 THR A 862       0.581  -7.424   4.346  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.124  -8.227   7.193  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -1.189  -8.825   7.312  1.00  0.00           C  
ATOM    433  C   PRO A 863      -2.066  -8.365   6.156  1.00  0.00           C  
ATOM    434  O   PRO A 863      -2.011  -7.204   5.756  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.731  -8.317   8.646  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.059  -6.951   8.786  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.324  -7.195   8.187  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -1.124  -9.913   7.318  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -2.818  -8.247   8.652  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.381  -8.969   9.447  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.593  -6.226   8.172  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.008  -6.617   9.822  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.722  -6.283   7.743  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       1.000  -7.569   8.957  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.875  -9.280   5.618  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.756  -8.966   4.511  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.936  -8.735   3.250  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.407  -8.102   2.308  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.580  -7.728   4.854  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -6.051  -8.082   5.018  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.410  -8.513   6.135  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.789  -7.916   4.023  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.882 -10.222   5.984  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.431  -9.805   4.346  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -4.210  -7.298   5.785  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.476  -6.995   4.054  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.704  -9.252   3.233  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.829  -9.098   2.089  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.559  -9.517   0.820  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.522  -8.807  -0.182  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.426  -9.942   2.294  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.535  -9.619   1.321  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.124  -8.348   1.328  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       1.972 -10.588   0.410  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.150  -8.048   0.425  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       2.999 -10.287  -0.493  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       3.588  -9.017  -0.486  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.364  -9.764   4.034  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.541  -8.051   2.001  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       0.794  -9.778   3.307  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.162 -10.993   2.183  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       1.786  -7.600   2.030  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       1.517 -11.567   0.405  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.604  -7.068   0.430  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.336 -11.035  -1.195  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.380  -8.785  -1.183  1.00  0.00           H  
ATOM    477  N   SER A 866      -2.225 -10.673   0.866  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.959 -11.177  -0.277  1.00  0.00           C  
ATOM    479  C   SER A 866      -3.388 -10.019  -1.167  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.757  -9.751  -2.187  1.00  0.00           O  
ATOM    481  CB  SER A 866      -4.173 -11.965   0.207  1.00  0.00           C  
ATOM    482  OG  SER A 866      -4.956 -12.348  -0.901  1.00  0.00           O  
ATOM    483  H   SER A 866      -2.224 -11.219   1.716  1.00  0.00           H  
ATOM    484  HA  SER A 866      -2.312 -11.841  -0.848  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -3.840 -12.854   0.742  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -4.769 -11.341   0.875  1.00  0.00           H  
ATOM    487  HG  SER A 866      -5.730 -11.781  -0.938  1.00  0.00           H  
ATOM    488  N   ARG A 867      -4.464  -9.331  -0.778  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.971  -8.208  -1.540  1.00  0.00           C  
ATOM    490  C   ARG A 867      -4.011  -7.032  -1.425  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.760  -6.336  -2.406  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -6.355  -7.828  -1.023  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -7.202  -9.087  -0.862  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -7.837  -9.099   0.525  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -7.802 -10.441   1.107  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -8.331 -10.727   2.305  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -8.924  -9.763   3.023  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -8.266 -11.976   2.786  1.00  0.00           N  
ATOM    499  H   ARG A 867      -4.946  -9.593   0.070  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -5.051  -8.498  -2.587  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -6.259  -7.328  -0.059  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.836  -7.155  -1.734  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -7.985  -9.098  -1.620  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.570  -9.967  -0.980  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -7.292  -8.414   1.174  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -8.873  -8.770   0.447  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -7.358 -11.174   0.574  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -8.973  -8.821   2.661  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -9.323  -9.978   3.926  1.00  0.00           H  
ATOM    510 HH21 ARG A 867      -7.819 -12.702   2.245  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -8.664 -12.191   3.689  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.474  -6.812  -0.222  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.546  -5.725   0.014  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.703  -5.485  -1.231  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.594  -4.355  -1.701  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.660  -6.063   1.210  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.237  -5.420   2.467  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -1.105  -4.822   3.298  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.215  -4.318   2.072  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.714  -7.415   0.552  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -3.111  -4.820   0.238  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.622  -7.145   1.339  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.654  -5.683   1.035  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.758  -6.175   3.055  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -0.970  -5.410   4.206  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -0.182  -4.835   2.717  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -1.352  -3.794   3.563  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -4.009  -4.740   1.456  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -3.648  -3.877   2.970  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -2.688  -3.549   1.508  1.00  0.00           H  
ATOM    531  N   ARG A 869      -1.106  -6.554  -1.764  1.00  0.00           N  
ATOM    532  CA  ARG A 869      -0.277  -6.456  -2.948  1.00  0.00           C  
ATOM    533  C   ARG A 869      -1.124  -6.022  -4.136  1.00  0.00           C  
ATOM    534  O   ARG A 869      -1.209  -4.834  -4.439  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.383  -7.805  -3.219  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.465  -7.637  -4.281  1.00  0.00           C  
ATOM    537  CD  ARG A 869       2.837  -7.860  -3.650  1.00  0.00           C  
ATOM    538  NE  ARG A 869       3.067  -9.280  -3.383  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       4.293  -9.816  -3.311  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       5.373  -9.042  -3.486  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       4.440 -11.125  -3.065  1.00  0.00           N  
ATOM    542  H   ARG A 869      -1.229  -7.461  -1.337  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.499  -5.710  -2.776  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       0.831  -8.181  -2.299  1.00  0.00           H  
ATOM    545  HB3 ARG A 869      -0.368  -8.511  -3.574  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       1.309  -8.365  -5.077  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       1.416  -6.630  -4.695  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       3.607  -7.495  -4.329  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       2.893  -7.307  -2.712  1.00  0.00           H  
ATOM    550  HE  ARG A 869       2.259  -9.872  -3.250  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       5.263  -8.055  -3.671  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       6.298  -9.446  -3.431  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       3.626 -11.708  -2.934  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       5.364 -11.528  -3.011  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.752  -6.989  -4.808  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.587  -6.703  -5.957  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.376  -5.424  -5.717  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.296  -4.485  -6.506  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.528  -7.878  -6.206  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -4.116  -7.771  -7.610  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -5.272  -8.756  -7.754  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -6.424  -8.124  -8.397  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -6.540  -8.007  -9.727  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -5.577  -8.483 -10.528  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -7.620  -7.416 -10.257  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.649  -7.950  -4.517  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.951  -6.567  -6.832  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -2.974  -8.813  -6.115  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -4.334  -7.860  -5.472  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -4.480  -6.757  -7.774  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -3.346  -8.004  -8.346  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -4.947  -9.604  -8.358  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -5.565  -9.112  -6.766  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -7.157  -7.763  -7.802  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -4.763  -8.929 -10.129  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -5.664  -8.395 -11.530  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -8.346  -7.058  -9.654  1.00  0.00           H  
ATOM    578 HH22 ARG A 870      -7.707  -7.329 -11.259  1.00  0.00           H  
ATOM    579  N   TYR A 871      -4.138  -5.387  -4.622  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.936  -4.225  -4.286  1.00  0.00           C  
ATOM    581  C   TYR A 871      -4.141  -2.956  -4.560  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.514  -2.161  -5.420  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.347  -4.298  -2.818  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.402  -3.288  -2.436  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.553  -3.147  -3.221  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.229  -2.492  -1.297  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.531  -2.211  -2.866  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.208  -1.556  -0.943  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.359  -1.415  -1.727  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.312  -0.503  -1.382  1.00  0.00           O  
ATOM    591  H   TYR A 871      -4.169  -6.185  -4.004  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.833  -4.220  -4.905  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.732  -5.297  -2.614  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.465  -4.130  -2.200  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.686  -3.761  -4.099  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.341  -2.601  -0.692  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.419  -2.102  -3.471  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -7.075  -0.942  -0.064  1.00  0.00           H  
ATOM    599  HH  TYR A 871      -9.843  -0.780  -0.632  1.00  0.00           H  
ATOM    600  N   PHE A 872      -3.041  -2.767  -3.827  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.202  -1.598  -3.997  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.904  -1.387  -5.474  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.681  -0.748  -6.181  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -0.911  -1.782  -3.205  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.158  -0.493  -2.973  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.569   0.090  -4.018  1.00  0.00           C  
ATOM    607  CD2 PHE A 872      -0.184   0.117  -1.714  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.269   1.283  -3.804  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.516   1.310  -1.499  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.243   1.893  -2.544  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.778  -3.452  -3.132  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.731  -0.725  -3.614  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.155  -2.220  -2.237  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.264  -2.470  -3.748  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.590  -0.381  -4.990  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.744  -0.334  -0.907  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.830   1.732  -4.610  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.496   1.780  -0.527  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.783   2.813  -2.378  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.775  -1.925  -5.940  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.380  -1.793  -7.328  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.618  -1.723  -8.211  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.627  -1.015  -9.215  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.499  -2.977  -7.721  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.281  -4.122  -6.735  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.129  -3.440  -9.127  1.00  0.00           C  
ATOM    627  H   VAL A 873      -0.171  -2.441  -5.316  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.192  -0.873  -7.448  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.546  -2.675  -7.701  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       0.911  -3.971  -5.859  1.00  0.00           H  
ATOM    631 HG12 VAL A 873      -0.765  -4.146  -6.431  1.00  0.00           H  
ATOM    632 HG13 VAL A 873       0.543  -5.066  -7.212  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       0.120  -2.583  -9.801  1.00  0.00           H  
ATOM    634 HG22 VAL A 873       0.862  -4.168  -9.475  1.00  0.00           H  
ATOM    635 HG23 VAL A 873      -0.859  -3.899  -9.111  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.665  -2.461  -7.833  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.900  -2.480  -8.591  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.449  -1.067  -8.716  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.747  -0.609  -9.817  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.907  -3.393  -7.897  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.605  -3.027  -6.998  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.697  -2.870  -9.588  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -4.670  -4.433  -8.122  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -4.859  -3.234  -6.819  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -5.911  -3.164  -8.254  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.584  -0.374  -7.582  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -5.097   0.982  -7.573  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.487   1.772  -8.722  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.194   2.481  -9.435  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.774   1.637  -6.234  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.294   0.866  -5.044  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -5.983  -0.337  -5.237  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -5.085   1.353  -3.749  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.464  -1.053  -4.134  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.565   0.638  -2.646  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.255  -0.565  -2.838  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.325  -0.795  -6.702  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -6.179   0.952  -7.701  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.691   1.728  -6.143  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.211   2.636  -6.220  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -6.144  -0.713  -6.236  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.552   2.281  -3.600  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -6.996  -1.981  -4.282  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.404   1.013  -1.646  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.626  -1.118  -1.987  1.00  0.00           H  
ATOM    666  N   ASP A 876      -3.169   1.649  -8.901  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.473   2.352  -9.960  1.00  0.00           C  
ATOM    668  C   ASP A 876      -1.067   2.712  -9.500  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.337   3.398 -10.212  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.257   3.605 -10.339  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -4.121   3.355 -11.566  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.673   2.565 -12.425  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -5.214   3.959 -11.623  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.633   1.053  -8.287  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.404   1.701 -10.832  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.895   3.894  -9.504  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.557   4.413 -10.553  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.688   2.248  -8.307  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.626   2.527  -7.765  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.624   1.478  -8.235  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.574   1.039  -9.382  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.326   1.688  -7.760  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       0.953   3.511  -8.101  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.577   2.515  -6.676  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.534   1.076  -7.345  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.538   0.084  -7.672  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.070  -0.551  -6.395  1.00  0.00           C  
ATOM    688  O   ASP A 878       3.929   0.015  -5.314  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.667   0.744  -8.459  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.517   0.480  -9.950  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       3.919  -0.566 -10.284  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       5.003   1.329 -10.729  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.532   1.468  -6.414  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.083  -0.691  -8.289  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.645   1.819  -8.282  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.622   0.344  -8.119  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.682  -1.731  -6.523  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.231  -2.435  -5.381  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.625  -2.947  -5.712  1.00  0.00           C  
ATOM    700  O   LEU A 879       6.833  -3.559  -6.757  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.306  -3.590  -5.005  1.00  0.00           C  
ATOM    702  CG  LEU A 879       3.425  -3.173  -3.831  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.967  -1.731  -4.025  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.206  -4.089  -3.760  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.771  -2.154  -7.436  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.297  -1.747  -4.539  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       3.678  -3.846  -5.858  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.904  -4.456  -4.721  1.00  0.00           H  
ATOM    709  HG  LEU A 879       3.993  -3.253  -2.904  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       2.647  -1.586  -5.057  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       2.135  -1.520  -3.354  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       3.793  -1.054  -3.803  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.339  -4.810  -2.953  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       1.314  -3.492  -3.571  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       2.095  -4.619  -4.706  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.583  -2.695  -4.816  1.00  0.00           N  
ATOM    717  CA  VAL A 880       8.950  -3.130  -5.015  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.333  -4.135  -3.938  1.00  0.00           C  
ATOM    719  O   VAL A 880       8.942  -3.987  -2.782  1.00  0.00           O  
ATOM    720  CB  VAL A 880       9.879  -1.919  -4.980  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.796  -1.945  -6.199  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.046  -0.640  -4.997  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.359  -2.187  -3.972  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.031  -3.609  -5.991  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.481  -1.949  -4.072  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      11.201  -2.949  -6.328  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      10.228  -1.666  -7.087  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      11.614  -1.240  -6.054  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       9.612   0.155  -5.483  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       8.121  -0.816  -5.545  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       8.812  -0.346  -3.974  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.101  -5.158  -4.319  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.530  -6.180  -3.386  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.513  -5.587  -2.387  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.439  -4.875  -2.771  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.170  -7.332  -4.155  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.269  -7.729  -5.321  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.087  -7.969  -6.582  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.601  -9.066  -6.791  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      11.207  -6.939  -7.422  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.395  -5.233  -5.282  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.661  -6.555  -2.846  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.142  -7.019  -4.537  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.300  -8.186  -3.489  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.731  -8.642  -5.064  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.552  -6.930  -5.507  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      10.766  -6.057  -7.205  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.740  -7.044  -8.274  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.311  -5.881  -1.100  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.182  -5.376  -0.057  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.571  -5.115  -0.621  1.00  0.00           C  
ATOM    752  O   GLU A 882      13.984  -3.965  -0.756  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.243  -6.386   1.085  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.047  -5.798   2.241  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.789  -6.891   2.997  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.068  -7.931   2.363  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      14.064  -6.665   4.196  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.535  -6.471  -0.836  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.773  -4.439   0.322  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.232  -6.613   1.424  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.723  -7.301   0.737  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      13.768  -5.082   1.848  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.369  -5.287   2.925  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.294  -6.188  -0.952  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.630  -6.068  -1.499  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.571  -5.401  -2.866  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.555  -5.399  -3.601  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.263  -7.453  -1.600  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.634  -8.329  -2.657  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.506  -9.099  -2.347  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.176  -8.368  -3.947  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      13.922  -9.909  -3.328  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.591  -9.178  -4.928  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.464  -9.948  -4.618  1.00  0.00           C  
ATOM    775  H   PHE A 883      13.909  -7.112  -0.821  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.232  -5.452  -0.832  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.322  -7.336  -1.831  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.169  -7.951  -0.634  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.088  -9.068  -1.352  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.045  -7.773  -4.186  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.052 -10.503  -3.090  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      16.009  -9.207  -5.923  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.012 -10.573  -5.375  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.411  -4.835  -3.206  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.229  -4.170  -4.480  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.391  -2.913  -4.291  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.172  -2.951  -4.438  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.556  -5.126  -5.461  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.458  -6.312  -5.769  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      15.685  -6.154  -5.590  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      13.904  -7.355  -6.179  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.631  -4.864  -2.565  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.205  -3.888  -4.875  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      12.625  -5.489  -5.025  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.336  -4.594  -6.386  1.00  0.00           H  
ATOM    796  N   MET A 885      14.048  -1.798  -3.964  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.359  -0.540  -3.755  1.00  0.00           C  
ATOM    798  C   MET A 885      14.205   0.608  -4.285  1.00  0.00           C  
ATOM    799  O   MET A 885      13.673   1.592  -4.794  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.074  -0.359  -2.267  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.132  -1.097  -1.453  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.696  -1.318   0.290  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.270  -2.416   0.095  1.00  0.00           C  
ATOM    804  H   MET A 885      15.052  -1.820  -3.855  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.413  -0.561  -4.297  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.099   0.702  -2.019  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.089  -0.763  -2.034  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.288  -2.080  -1.898  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.065  -0.536  -1.508  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.275  -3.163   0.889  1.00  0.00           H  
ATOM    811  HE2 MET A 885      11.352  -1.832   0.151  1.00  0.00           H  
ATOM    812  HE3 MET A 885      12.326  -2.915  -0.873  1.00  0.00           H  
ATOM    813  N   THR A 886      15.529   0.482  -4.166  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.437   1.508  -4.635  1.00  0.00           C  
ATOM    815  C   THR A 886      15.680   2.527  -5.475  1.00  0.00           C  
ATOM    816  O   THR A 886      15.783   3.729  -5.240  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.557   0.864  -5.446  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.108   0.626  -6.761  1.00  0.00           O  
ATOM    819  CG2 THR A 886      17.958  -0.459  -4.799  1.00  0.00           C  
ATOM    820  H   THR A 886      15.918  -0.348  -3.740  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.872   2.015  -3.773  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.418   1.532  -5.472  1.00  0.00           H  
ATOM    823  HG1 THR A 886      17.750   0.069  -7.207  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.925  -0.777  -5.190  1.00  0.00           H  
ATOM    825 HG22 THR A 886      18.029  -0.328  -3.719  1.00  0.00           H  
ATOM    826 HG23 THR A 886      17.208  -1.216  -5.025  1.00  0.00           H  
ATOM    827  N   SER A 887      14.917   2.042  -6.457  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.147   2.910  -7.325  1.00  0.00           C  
ATOM    829  C   SER A 887      12.715   3.009  -6.818  1.00  0.00           C  
ATOM    830  O   SER A 887      11.958   3.872  -7.255  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.180   2.363  -8.749  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.103   3.104  -9.516  1.00  0.00           O  
ATOM    833  H   SER A 887      14.867   1.044  -6.609  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.594   3.904  -7.318  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.482   1.315  -8.729  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.188   2.447  -9.193  1.00  0.00           H  
ATOM    837  HG  SER A 887      15.256   2.638 -10.341  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.346   2.122  -5.891  1.00  0.00           N  
ATOM    839  CA  ALA A 888      11.010   2.113  -5.330  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.606   3.528  -4.940  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.369   4.470  -5.140  1.00  0.00           O  
ATOM    842  CB  ALA A 888      10.975   1.186  -4.118  1.00  0.00           C  
ATOM    843  H   ALA A 888      13.008   1.432  -5.566  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.314   1.741  -6.081  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      10.100   1.418  -3.510  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      10.920   0.151  -4.454  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      11.878   1.328  -3.525  1.00  0.00           H  
ATOM    848  N   THR A 889       9.403   3.675  -4.381  1.00  0.00           N  
ATOM    849  CA  THR A 889       8.909   4.973  -3.967  1.00  0.00           C  
ATOM    850  C   THR A 889       8.360   4.891  -2.551  1.00  0.00           C  
ATOM    851  O   THR A 889       8.578   5.793  -1.744  1.00  0.00           O  
ATOM    852  CB  THR A 889       7.829   5.438  -4.940  1.00  0.00           C  
ATOM    853  OG1 THR A 889       7.952   6.828  -5.148  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.453   5.131  -4.357  1.00  0.00           C  
ATOM    855  H   THR A 889       8.813   2.867  -4.237  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.733   5.686  -3.986  1.00  0.00           H  
ATOM    857  HB  THR A 889       7.947   4.917  -5.890  1.00  0.00           H  
ATOM    858  HG1 THR A 889       7.916   6.999  -6.092  1.00  0.00           H  
ATOM    859 HG21 THR A 889       5.719   5.088  -5.162  1.00  0.00           H  
ATOM    860 HG22 THR A 889       6.483   4.171  -3.842  1.00  0.00           H  
ATOM    861 HG23 THR A 889       6.173   5.914  -3.652  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.644   3.806  -2.247  1.00  0.00           N  
ATOM    863  CA  HIS A 890       7.068   3.617  -0.931  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.517   2.282  -0.354  1.00  0.00           C  
ATOM    865  O   HIS A 890       8.014   1.425  -1.080  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.546   3.679  -1.029  1.00  0.00           C  
ATOM    867  CG  HIS A 890       5.026   5.088  -1.103  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       5.590   6.125  -1.811  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       3.907   5.569  -0.479  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.820   7.210  -1.612  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       3.782   6.922  -0.809  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.492   3.093  -2.946  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.411   4.418  -0.276  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.229   3.140  -1.923  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       5.117   3.192  -0.154  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       6.427   6.080  -2.374  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       3.239   5.004   0.154  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       5.010   8.183  -2.042  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.340   2.108   0.958  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.726   0.881   1.626  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.826   0.645   2.831  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.578   1.562   3.611  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.188   0.974   2.052  1.00  0.00           C  
ATOM    884  CG1 VAL A 891      10.087   0.657   0.861  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.483   2.386   2.551  1.00  0.00           C  
ATOM    886  H   VAL A 891       6.926   2.845   1.511  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.612   0.049   0.931  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.379   0.259   2.852  1.00  0.00           H  
ATOM    889 HG11 VAL A 891       9.481   0.273   0.040  1.00  0.00           H  
ATOM    890 HG12 VAL A 891      10.600   1.564   0.541  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      10.823  -0.093   1.151  1.00  0.00           H  
ATOM    892 HG21 VAL A 891       9.003   2.538   3.518  1.00  0.00           H  
ATOM    893 HG22 VAL A 891      10.561   2.516   2.655  1.00  0.00           H  
ATOM    894 HG23 VAL A 891       9.097   3.112   1.835  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.337  -0.588   2.981  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.470  -0.938   4.088  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.299  -1.486   5.240  1.00  0.00           C  
ATOM    898  O   LEU A 892       7.032  -2.458   5.073  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.443  -1.966   3.623  1.00  0.00           C  
ATOM    900  CG  LEU A 892       3.045  -1.510   4.032  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.082  -1.714   2.866  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.574  -2.328   5.231  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.572  -1.306   2.310  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.946  -0.042   4.423  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.491  -2.063   2.538  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.660  -2.930   4.084  1.00  0.00           H  
ATOM    907  HG  LEU A 892       3.072  -0.454   4.300  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       2.448  -2.518   2.228  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       1.096  -1.976   3.251  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       2.013  -0.793   2.286  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       3.264  -2.184   6.063  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       1.577  -2.000   5.525  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       2.544  -3.383   4.962  1.00  0.00           H  
ATOM    914  N   GLY A 893       6.181  -0.861   6.414  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.920  -1.292   7.584  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.042  -0.310   7.890  1.00  0.00           C  
ATOM    917  O   GLY A 893       7.938   0.484   8.822  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.564  -0.066   6.501  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.244  -1.345   8.437  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       7.345  -2.279   7.398  1.00  0.00           H  
ATOM    921  N   SER A 894       9.118  -0.367   7.102  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.251   0.516   7.292  1.00  0.00           C  
ATOM    923  C   SER A 894      10.709   1.066   5.949  1.00  0.00           C  
ATOM    924  O   SER A 894       9.993   0.960   4.956  1.00  0.00           O  
ATOM    925  CB  SER A 894      11.381  -0.249   7.977  1.00  0.00           C  
ATOM    926  OG  SER A 894      11.056  -0.453   9.333  1.00  0.00           O  
ATOM    927  H   SER A 894       9.154  -1.039   6.349  1.00  0.00           H  
ATOM    928  HA  SER A 894       9.949   1.346   7.931  1.00  0.00           H  
ATOM    929  HB2 SER A 894      11.516  -1.213   7.486  1.00  0.00           H  
ATOM    930  HB3 SER A 894      12.304   0.327   7.907  1.00  0.00           H  
ATOM    931  HG  SER A 894      10.595   0.325   9.656  1.00  0.00           H  
ATOM    932  N   ARG A 895      11.906   1.655   5.921  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.453   2.219   4.703  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.845   1.656   4.454  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.229   1.429   3.309  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.498   3.739   4.823  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.245   4.127   6.096  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.536   5.625   6.079  1.00  0.00           C  
ATOM    939  NE  ARG A 895      14.970   5.884   6.209  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      15.495   7.115   6.142  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      14.696   8.174   5.948  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      16.818   7.287   6.267  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.455   1.716   6.766  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.808   1.949   3.867  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      13.013   4.157   3.958  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.482   4.131   4.865  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.633   3.885   6.964  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      14.184   3.576   6.149  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      13.180   6.048   5.140  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      13.010   6.100   6.907  1.00  0.00           H  
ATOM    951  HE  ARG A 895      15.580   5.092   6.356  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      13.699   8.044   5.854  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      15.092   9.102   5.897  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      17.419   6.490   6.413  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      17.213   8.215   6.216  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.601   1.430   5.530  1.00  0.00           N  
ATOM    957  CA  ASP A 896      15.944   0.897   5.423  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.203   0.437   3.996  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.808   1.160   3.209  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.110  -0.261   6.403  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.257  -1.170   5.982  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.415  -0.717   6.107  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      16.953  -2.300   5.544  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.238   1.634   6.451  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.658   1.680   5.677  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.316   0.137   7.397  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.188  -0.840   6.433  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.741  -0.771   3.662  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.926  -1.319   2.333  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.909  -0.197   1.304  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.593  -0.275   0.286  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.824  -2.334   2.044  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.801  -2.310   3.177  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.875  -1.110   3.002  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.219  -0.774   4.338  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.754  -0.729   4.210  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.249  -1.327   4.347  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.891  -1.823   2.290  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.332  -2.078   1.106  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      15.258  -3.330   1.968  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.214  -3.228   3.156  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.320  -2.232   4.133  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.453  -0.252   2.656  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      12.105  -1.349   2.269  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.490  -1.535   5.071  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.578   0.196   4.680  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.336  -1.320   4.914  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.435   0.221   4.335  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.486  -1.057   3.293  1.00  0.00           H  
ATOM    990  N   ASN A 898      15.124   0.849   1.572  1.00  0.00           N  
ATOM    991  CA  ASN A 898      15.024   1.978   0.670  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.554   3.210   1.431  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.358   3.386   1.654  1.00  0.00           O  
ATOM    994  CB  ASN A 898      14.057   1.640  -0.461  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.697   1.895  -1.818  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.829   1.484  -2.059  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.967   2.575  -2.705  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.582   0.865   2.424  1.00  0.00           H  
ATOM    999  HA  ASN A 898      16.007   2.181   0.245  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.776   0.589  -0.388  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      13.164   2.257  -0.365  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      13.040   2.891  -2.459  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      14.344   2.772  -3.622  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.499   4.064   1.828  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      15.240   5.286   2.559  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.605   6.311   1.631  1.00  0.00           C  
ATOM   1007  O   PRO A 899      14.149   7.360   2.080  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.613   5.756   3.036  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.547   5.229   1.947  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.914   3.889   1.582  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.585   5.102   3.411  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.666   6.840   3.141  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.852   5.265   3.979  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.502   5.894   1.085  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.574   5.121   2.298  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      17.112   3.636   0.541  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      17.296   3.108   2.241  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.578   6.006   0.331  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      14.002   6.901  -0.652  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.526   6.580  -0.840  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.845   7.225  -1.634  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.758   6.761  -1.970  1.00  0.00           C  
ATOM   1023  H   ALA A 900      14.967   5.130   0.014  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      14.099   7.927  -0.297  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      14.328   5.944  -2.551  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      14.679   7.690  -2.535  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      15.808   6.548  -1.766  1.00  0.00           H  
ATOM   1028  N   ALA A 901      12.033   5.580  -0.107  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.644   5.178  -0.197  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.856   5.783   0.957  1.00  0.00           C  
ATOM   1031  O   ALA A 901      10.290   6.762   1.560  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.553   3.655  -0.174  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.637   5.081   0.532  1.00  0.00           H  
ATOM   1034  HA  ALA A 901      10.230   5.543  -1.137  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901      11.179   3.242  -0.964  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      10.896   3.285   0.792  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901       9.519   3.350  -0.333  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.696   5.198   1.262  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.856   5.683   2.338  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.556   4.550   3.310  1.00  0.00           C  
ATOM   1041  O   GLN A 902       7.160   3.463   2.896  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.565   6.252   1.757  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.799   7.692   1.309  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       7.276   8.551   2.472  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       8.177   9.370   2.311  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.668   8.360   3.645  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.385   4.395   0.734  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.383   6.475   2.870  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.256   5.651   0.901  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.784   6.230   2.516  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       7.552   7.705   0.522  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.867   8.101   0.920  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       5.932   7.673   3.726  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.945   8.903   4.450  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.746   4.807   4.606  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.496   3.810   5.627  1.00  0.00           C  
ATOM   1057  C   GLN A 903       6.034   3.857   6.048  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.725   4.181   7.193  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.410   4.068   6.822  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.867   3.996   6.373  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.505   5.378   6.376  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      11.133   5.771   7.357  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.342   6.115   5.275  1.00  0.00           N  
ATOM   1064  H   GLN A 903       8.073   5.719   4.894  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.716   2.824   5.220  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.205   5.057   7.230  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       8.229   3.314   7.588  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903      10.419   3.345   7.051  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.911   3.584   5.365  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903       9.816   5.746   4.495  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      10.744   7.040   5.224  1.00  0.00           H  
ATOM   1072  N   VAL A 904       5.133   3.530   5.118  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.711   3.536   5.395  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.312   2.228   6.064  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.128   1.318   6.188  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.940   3.735   4.093  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.892   4.233   3.010  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.325   2.408   3.659  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.440   3.271   4.191  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.485   4.361   6.070  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       2.149   4.469   4.248  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       4.386   3.382   2.541  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       3.329   4.786   2.258  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       4.641   4.887   3.456  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       1.411   2.228   4.226  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       2.091   2.447   2.595  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       3.033   1.600   3.846  1.00  0.00           H  
ATOM   1088  N   SER A 905       2.052   2.136   6.495  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.553   0.941   7.146  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.263   0.489   6.478  1.00  0.00           C  
ATOM   1091  O   SER A 905      -0.106   1.002   5.423  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.323   1.228   8.627  1.00  0.00           C  
ATOM   1093  OG  SER A 905       1.937   0.222   9.401  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.420   2.914   6.369  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.296   0.150   7.051  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.756   2.196   8.881  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       0.253   1.243   8.833  1.00  0.00           H  
ATOM   1098  HG  SER A 905       2.889   0.317   9.325  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.425  -0.474   7.095  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.672  -1.026   6.610  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.788  -0.009   6.800  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.765  -0.009   6.054  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.911  -2.267   7.467  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -1.240  -1.899   8.790  1.00  0.00           C  
ATOM   1105  CD  PRO A 906      -0.021  -1.099   8.336  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.596  -1.299   5.558  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.971  -2.490   7.586  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -1.385  -3.114   7.025  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.905  -1.249   9.358  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.965  -2.777   9.375  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.258  -0.358   9.086  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       0.812  -1.774   8.141  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.644   0.860   7.804  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.640   1.874   8.083  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.623   2.934   6.992  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.657   3.518   6.673  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.360   2.498   9.448  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -4.092   1.707  10.529  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -3.674   0.244  10.508  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -2.476  -0.008  10.761  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -4.561  -0.595  10.240  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.822   0.818   8.389  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.624   1.406   8.105  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.288   2.475   9.644  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -3.709   3.530   9.454  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -3.857   2.133  11.504  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -5.166   1.776  10.357  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.444   3.182   6.416  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.304   4.168   5.364  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.053   3.710   4.121  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -3.787   4.486   3.513  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.823   4.376   5.057  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.539   5.330   3.942  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.503   6.676   4.056  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.250   5.041   2.540  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.213   7.235   2.829  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.048   6.271   1.857  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.139   3.866   1.776  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.249   6.332   0.492  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908       0.158   3.916   0.406  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.352   5.145  -0.237  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.623   2.675   6.714  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.730   5.112   5.704  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.336   4.748   5.958  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.387   3.410   4.802  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.674   7.228   4.968  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.138   8.233   2.690  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.285   2.907   2.252  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.396   7.286   0.008  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908       0.238   2.999  -0.158  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.580   5.174  -1.293  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -2.864   2.443   3.743  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.521   1.885   2.578  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.026   2.085   2.690  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.648   2.644   1.789  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.179   0.402   2.464  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -1.952   0.230   1.573  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.360  -0.347   1.852  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -0.891  -0.576   2.319  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.250   1.846   4.278  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.161   2.400   1.688  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -2.968   0.000   3.455  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.235  -0.298   0.662  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.549   1.209   1.316  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -5.280  -0.048   2.356  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -4.432  -0.107   0.791  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -4.212  -1.420   1.973  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -0.148  -0.942   1.611  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -0.406   0.061   3.059  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -1.363  -1.421   2.820  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.612   1.627   3.799  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.038   1.762   4.018  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.432   3.232   3.975  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.278   3.627   3.176  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.406   1.143   5.363  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.791  -0.194   5.630  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.063  -0.514   6.722  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -6.832  -1.402   4.810  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.654  -1.828   6.635  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.102  -2.424   5.474  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.413  -1.738   3.575  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -5.954  -3.708   4.943  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.271  -3.024   3.032  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -6.544  -4.009   3.712  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.056   1.175   4.510  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.568   1.231   3.227  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -7.094   1.827   6.152  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.489   1.036   5.407  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.836   0.157   7.537  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.095  -2.273   7.350  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -7.978  -0.994   3.033  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.391  -4.459   5.477  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -7.727  -3.256   2.081  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -6.439  -4.996   3.287  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -6.815   4.041   4.839  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.104   5.460   4.897  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -6.897   6.085   3.524  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.584   7.038   3.165  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.199   6.120   5.933  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.127   3.665   5.475  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.143   5.598   5.195  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -6.667   7.037   6.293  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -6.046   5.438   6.770  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -5.238   6.358   5.478  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -5.947   5.543   2.758  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.652   6.044   1.431  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.774   5.655   0.478  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.614   6.485   0.136  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.317   5.475   0.958  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -2.993   6.185   1.967  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.412   4.760   3.104  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.581   7.131   1.470  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.321   4.391   1.070  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.159   5.734  -0.089  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -2.253   6.624   0.945  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.786   4.391   0.050  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.803   3.899  -0.858  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.169   4.420  -0.433  1.00  0.00           C  
ATOM   1219  O   ILE A 913      -9.978   4.804  -1.274  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.783   2.373  -0.865  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -9.019   1.851  -1.592  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -7.781   1.858   0.571  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -8.934   0.332  -1.712  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.072   3.749   0.362  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.585   4.260  -1.863  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -6.886   2.024  -1.378  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913      -9.913   2.122  -1.029  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -9.069   2.292  -2.587  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -8.634   1.196   0.721  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -6.858   1.310   0.759  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -7.850   2.701   1.259  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -8.674   0.062  -2.736  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -8.170  -0.044  -1.032  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -9.898  -0.107  -1.455  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.423   4.432   0.878  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.687   4.903   1.407  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.814   6.403   1.181  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -11.921   6.934   1.135  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.770   4.572   2.894  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.168   4.897   3.411  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -12.070   5.928   4.531  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -13.094   6.963   4.383  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -13.424   7.804   5.373  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -12.807   7.719   6.559  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -14.372   8.731   5.176  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.723   4.105   1.528  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.500   4.397   0.886  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.564   3.512   3.043  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -10.035   5.164   3.439  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.771   5.300   2.597  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.635   3.989   3.793  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -12.204   5.428   5.490  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -11.085   6.394   4.504  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -13.565   7.036   3.493  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -12.092   7.021   6.707  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -13.055   8.353   7.305  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -14.838   8.795   4.283  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -14.621   9.365   5.922  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.675   7.085   1.038  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.667   8.518   0.818  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.483   8.812  -0.664  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.510   9.969  -1.078  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.546   9.151   1.638  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.921   9.124   3.117  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.998  10.170   3.389  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.590   9.943   4.776  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915      -9.602  10.234   5.826  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -8.790   6.601   1.084  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.621   8.931   1.144  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.624   8.591   1.486  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.401  10.183   1.318  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.301   8.136   3.377  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -8.040   9.344   3.719  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -9.557  11.166   3.341  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.785  10.086   2.639  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -11.455  10.594   4.907  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915     -10.908   8.903   4.863  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -8.714   9.822   5.577  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -9.495  11.234   5.920  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915      -9.919   9.846   6.703  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.294   7.760  -1.464  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.105   7.910  -2.893  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -7.894   8.790  -3.164  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -7.526   9.005  -4.316  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.363   8.516  -3.510  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -10.767   7.707  -4.739  1.00  0.00           C  
ATOM   1287  CD  ARG A 916      -9.989   8.203  -5.954  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -10.317   9.597  -6.254  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -10.032  10.173  -7.430  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916      -9.421   9.467  -8.392  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -10.357  11.455  -7.645  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.280   6.829  -1.073  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -8.934   6.927  -3.333  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -11.171   8.497  -2.780  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.162   9.546  -3.804  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -10.543   6.653  -4.570  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -11.835   7.827  -4.918  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916      -8.921   8.123  -5.752  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -10.237   7.584  -6.816  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -10.778  10.138  -5.536  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916      -9.177   8.500  -8.230  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916      -9.206   9.901  -9.278  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -10.817  11.987  -6.921  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -10.142  11.889  -8.531  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.273   9.299  -2.097  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.109  10.152  -2.224  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.079   9.780  -1.168  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.369   9.818   0.026  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.531  11.612  -2.076  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -6.510  12.000  -0.601  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -5.078  12.322  -0.180  1.00  0.00           C  
ATOM   1312  NE  ARG A 917      -4.971  13.696   0.310  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917      -4.599  14.718  -0.473  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917      -4.308  14.503  -1.763  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917      -4.518  15.956   0.034  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.617   9.091  -1.170  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.671  10.009  -3.212  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -5.840  12.247  -2.630  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -7.539  11.740  -2.471  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -7.139  12.877  -0.447  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -6.887  11.172  -0.001  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -4.776  11.636   0.612  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -4.416  12.194  -1.036  1.00  0.00           H  
ATOM   1324  HE  ARG A 917      -5.189  13.869   1.281  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917      -4.369  13.570  -2.146  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917      -4.028  15.273  -2.353  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917      -4.737  16.119   1.006  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917      -4.238  16.726  -0.556  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -3.872   9.418  -1.610  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -2.806   9.041  -0.703  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.782   9.989   0.488  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.675  11.201   0.317  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.473   9.071  -1.445  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.276   7.753  -2.189  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.390   6.782  -1.809  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.315   8.009  -3.693  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.685   9.403  -2.602  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -2.989   8.028  -0.344  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.473   9.895  -2.158  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.663   9.209  -0.729  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.312   7.324  -1.918  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -2.264   6.472  -0.771  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -3.356   7.273  -1.926  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -2.346   5.907  -2.457  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -1.363   7.057  -4.222  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -2.194   8.605  -3.938  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -0.415   8.546  -3.994  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -2.882   9.432   1.698  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -2.871  10.228   2.909  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.465  10.257   3.492  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.504   9.894   2.819  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -3.861   9.641   3.911  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -5.041   9.029   3.162  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.168   8.562   4.738  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -2.968   8.430   1.783  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.174  11.247   2.666  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.220  10.431   4.571  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -5.973   9.391   3.594  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -4.992   9.315   2.111  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -4.999   7.943   3.244  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -2.922   7.715   4.097  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -2.253   8.968   5.171  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -3.833   8.233   5.536  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.348  10.691   4.750  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.064  10.766   5.416  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.460   9.362   5.685  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.116   8.626   6.483  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.212  11.547   6.718  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.171  10.978   5.260  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.641  11.288   4.768  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920      -0.275  12.613   6.497  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920      -1.119  11.228   7.232  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920       0.651  11.358   7.356  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.555   8.993   5.017  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.193   7.701   5.146  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.898   7.612   6.492  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.650   8.512   6.861  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.197   7.643   3.996  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.574   9.111   3.803  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.257   9.834   4.071  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.465   6.894   5.056  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       4.059   7.019   4.231  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.693   7.284   3.099  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.301   9.396   4.564  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.962   9.313   2.805  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.435  10.830   4.477  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.676   9.898   3.151  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.653   6.524   7.225  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.261   6.319   8.524  1.00  0.00           C  
ATOM   1390  C   CYS A 922       4.721   6.743   8.476  1.00  0.00           C  
ATOM   1391  O   CYS A 922       5.284   7.149   9.491  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       3.135   4.850   8.917  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       4.182   4.544  10.362  1.00  0.00           S  
ATOM   1394  H   CYS A 922       2.026   5.815   6.872  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       2.738   6.929   9.261  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       2.098   4.623   9.163  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       3.461   4.220   8.090  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       4.725   3.410   9.909  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 835     -12.853  -4.314  12.319  1.00  0.00           N  
ATOM      2  CA  GLY A 835     -11.913  -4.424  11.222  1.00  0.00           C  
ATOM      3  C   GLY A 835     -12.319  -3.499  10.084  1.00  0.00           C  
ATOM      4  O   GLY A 835     -13.498  -3.399   9.752  1.00  0.00           O  
ATOM      5  H   GLY A 835     -12.490  -4.216  13.257  1.00  0.00           H  
ATOM      6  HA2 GLY A 835     -10.917  -4.150  11.572  1.00  0.00           H  
ATOM      7  HA3 GLY A 835     -11.898  -5.453  10.862  1.00  0.00           H  
ATOM      8  N   SER A 836     -11.337  -2.820   9.486  1.00  0.00           N  
ATOM      9  CA  SER A 836     -11.597  -1.909   8.390  1.00  0.00           C  
ATOM     10  C   SER A 836     -11.465  -2.644   7.064  1.00  0.00           C  
ATOM     11  O   SER A 836     -12.394  -2.651   6.259  1.00  0.00           O  
ATOM     12  CB  SER A 836     -10.620  -0.739   8.459  1.00  0.00           C  
ATOM     13  OG  SER A 836     -11.242   0.423   7.960  1.00  0.00           O  
ATOM     14  H   SER A 836     -10.384  -2.938   9.797  1.00  0.00           H  
ATOM     15  HA  SER A 836     -12.614  -1.526   8.481  1.00  0.00           H  
ATOM     16  HB2 SER A 836     -10.322  -0.576   9.495  1.00  0.00           H  
ATOM     17  HB3 SER A 836      -9.739  -0.966   7.859  1.00  0.00           H  
ATOM     18  HG  SER A 836     -11.266   0.369   7.002  1.00  0.00           H  
ATOM     19  N   ALA A 837     -10.305  -3.267   6.838  1.00  0.00           N  
ATOM     20  CA  ALA A 837     -10.057  -4.001   5.614  1.00  0.00           C  
ATOM     21  C   ALA A 837     -11.288  -4.815   5.242  1.00  0.00           C  
ATOM     22  O   ALA A 837     -11.863  -4.621   4.173  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -8.845  -4.909   5.803  1.00  0.00           C  
ATOM     24  H   ALA A 837      -9.573  -3.231   7.533  1.00  0.00           H  
ATOM     25  HA  ALA A 837      -9.847  -3.292   4.813  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -8.458  -5.205   4.828  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -8.072  -4.372   6.353  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -9.140  -5.796   6.362  1.00  0.00           H  
ATOM     29  N   ASP A 838     -11.692  -5.728   6.128  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -12.850  -6.565   5.889  1.00  0.00           C  
ATOM     31  C   ASP A 838     -14.009  -5.712   5.394  1.00  0.00           C  
ATOM     32  O   ASP A 838     -14.737  -6.116   4.490  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -13.226  -7.293   7.176  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -12.001  -7.931   7.817  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -10.981  -8.044   7.103  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -12.108  -8.294   9.008  1.00  0.00           O  
ATOM     37  H   ASP A 838     -11.184  -5.847   6.993  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -12.602  -7.303   5.125  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -13.665  -6.582   7.875  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -13.956  -8.070   6.949  1.00  0.00           H  
ATOM     41  N   GLU A 839     -14.180  -4.529   5.988  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -15.248  -3.629   5.602  1.00  0.00           C  
ATOM     43  C   GLU A 839     -14.907  -2.955   4.281  1.00  0.00           C  
ATOM     44  O   GLU A 839     -15.800  -2.548   3.540  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -15.459  -2.591   6.701  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -16.742  -2.909   7.463  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -17.770  -1.802   7.283  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -18.317  -1.711   6.162  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -17.989  -1.066   8.269  1.00  0.00           O  
ATOM     50  H   GLU A 839     -13.553  -4.243   6.727  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -16.167  -4.203   5.479  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -14.613  -2.613   7.388  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -15.538  -1.600   6.254  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -17.156  -3.846   7.090  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -16.512  -3.016   8.523  1.00  0.00           H  
ATOM     56  N   THR A 840     -13.611  -2.837   3.986  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.163  -2.215   2.756  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.251  -3.211   1.609  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.800  -2.900   0.554  1.00  0.00           O  
ATOM     60  CB  THR A 840     -11.732  -1.717   2.931  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -11.568  -1.205   4.235  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.448  -0.615   1.913  1.00  0.00           C  
ATOM     63  H   THR A 840     -12.915  -3.187   4.628  1.00  0.00           H  
ATOM     64  HA  THR A 840     -13.809  -1.364   2.535  1.00  0.00           H  
ATOM     65  HB  THR A 840     -11.038  -2.543   2.775  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -10.756  -0.694   4.262  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -10.430  -0.249   2.048  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -11.559  -1.015   0.905  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -12.152   0.204   2.059  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.708  -4.412   1.817  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -12.727  -5.447   0.803  1.00  0.00           C  
ATOM     72  C   LEU A 841     -14.157  -5.915   0.569  1.00  0.00           C  
ATOM     73  O   LEU A 841     -14.405  -6.755  -0.293  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -11.844  -6.610   1.247  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -10.394  -6.319   0.872  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -10.091  -6.923  -0.496  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.175  -4.809   0.822  1.00  0.00           C  
ATOM     78  H   LEU A 841     -12.269  -4.617   2.704  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -12.333  -5.039  -0.127  1.00  0.00           H  
ATOM     80  HB2 LEU A 841     -11.923  -6.734   2.327  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -12.171  -7.524   0.752  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -9.731  -6.757   1.618  1.00  0.00           H  
ATOM     83 HD11 LEU A 841     -10.930  -7.540  -0.815  1.00  0.00           H  
ATOM     84 HD12 LEU A 841      -9.932  -6.123  -1.219  1.00  0.00           H  
ATOM     85 HD13 LEU A 841      -9.192  -7.537  -0.430  1.00  0.00           H  
ATOM     86 HD21 LEU A 841      -9.586  -4.557  -0.059  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -11.139  -4.304   0.772  1.00  0.00           H  
ATOM     88 HD23 LEU A 841      -9.644  -4.490   1.718  1.00  0.00           H  
ATOM     89  N   CYS A 842     -15.098  -5.368   1.342  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -16.497  -5.725   1.220  1.00  0.00           C  
ATOM     91  C   CYS A 842     -16.951  -5.522  -0.219  1.00  0.00           C  
ATOM     92  O   CYS A 842     -18.073  -5.879  -0.572  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -17.326  -4.872   2.176  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -18.826  -5.784   2.617  1.00  0.00           S  
ATOM     95  H   CYS A 842     -14.839  -4.682   2.036  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -16.619  -6.776   1.485  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -16.747  -4.663   3.075  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -17.596  -3.935   1.689  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -18.295  -6.442   3.651  1.00  0.00           H  
ATOM    100  N   GLN A 843     -16.077  -4.948  -1.049  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -16.395  -4.701  -2.441  1.00  0.00           C  
ATOM    102  C   GLN A 843     -15.474  -5.520  -3.334  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.654  -4.963  -4.061  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.251  -3.211  -2.737  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.737  -2.403  -1.537  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -17.980  -1.600  -1.891  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -19.099  -2.044  -1.644  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -17.781  -0.414  -2.471  1.00  0.00           N  
ATOM    109  H   GLN A 843     -15.167  -4.673  -0.708  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -17.427  -5.000  -2.627  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.204  -2.979  -2.931  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -16.848  -2.955  -3.613  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.971  -3.084  -0.718  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.947  -1.721  -1.222  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -16.841  -0.094  -2.653  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -18.571   0.160  -2.727  1.00  0.00           H  
ATOM    117  N   THR A 844     -15.611  -6.847  -3.281  1.00  0.00           N  
ATOM    118  CA  THR A 844     -14.792  -7.730  -4.086  1.00  0.00           C  
ATOM    119  C   THR A 844     -13.349  -7.680  -3.606  1.00  0.00           C  
ATOM    120  O   THR A 844     -12.870  -8.616  -2.970  1.00  0.00           O  
ATOM    121  CB  THR A 844     -14.889  -7.316  -5.551  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -15.332  -8.412  -6.320  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.516  -6.870  -6.046  1.00  0.00           C  
ATOM    124  H   THR A 844     -16.301  -7.257  -2.667  1.00  0.00           H  
ATOM    125  HA  THR A 844     -15.164  -8.750  -3.981  1.00  0.00           H  
ATOM    126  HB  THR A 844     -15.596  -6.493  -5.650  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -16.170  -8.180  -6.728  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -13.388  -5.805  -5.851  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -12.741  -7.431  -5.523  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -13.438  -7.055  -7.117  1.00  0.00           H  
ATOM    131  N   LYS A 845     -12.655  -6.581  -3.912  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -11.272  -6.415  -3.511  1.00  0.00           C  
ATOM    133  C   LYS A 845     -10.956  -4.936  -3.342  1.00  0.00           C  
ATOM    134  O   LYS A 845      -9.841  -4.576  -2.969  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.360  -7.047  -4.559  1.00  0.00           C  
ATOM    136  CG  LYS A 845     -10.241  -8.545  -4.293  1.00  0.00           C  
ATOM    137  CD  LYS A 845      -9.442  -8.773  -3.014  1.00  0.00           C  
ATOM    138  CE  LYS A 845     -10.335  -9.435  -1.968  1.00  0.00           C  
ATOM    139  NZ  LYS A 845     -10.400 -10.890  -2.174  1.00  0.00           N  
ATOM    140  H   LYS A 845     -13.095  -5.839  -4.437  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -11.117  -6.921  -2.558  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -10.781  -6.886  -5.551  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -9.373  -6.589  -4.505  1.00  0.00           H  
ATOM    144  HG2 LYS A 845     -11.237  -8.974  -4.181  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -9.732  -9.023  -5.130  1.00  0.00           H  
ATOM    146  HD2 LYS A 845      -8.592  -9.420  -3.227  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -9.085  -7.817  -2.633  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -9.933  -9.233  -0.975  1.00  0.00           H  
ATOM    149  HE3 LYS A 845     -11.340  -9.019  -2.040  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845      -9.465 -11.257  -2.283  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845     -10.841 -11.324  -1.376  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845     -10.938 -11.089  -3.005  1.00  0.00           H  
ATOM    153  N   VAL A 846     -11.941  -4.079  -3.618  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -11.765  -2.646  -3.496  1.00  0.00           C  
ATOM    155  C   VAL A 846     -10.394  -2.249  -4.025  1.00  0.00           C  
ATOM    156  O   VAL A 846      -9.375  -2.731  -3.535  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -11.919  -2.238  -2.033  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.386  -1.930  -1.743  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.452  -3.379  -1.135  1.00  0.00           C  
ATOM    160  H   VAL A 846     -12.839  -4.427  -3.921  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -12.531  -2.143  -4.086  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -11.317  -1.351  -1.838  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -13.917  -2.858  -1.532  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -13.454  -1.268  -0.880  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -13.833  -1.444  -2.610  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -10.953  -4.137  -1.740  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -10.756  -2.993  -0.390  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -12.312  -3.822  -0.633  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.371  -1.368  -5.027  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -9.128  -0.911  -5.616  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.305   0.494  -6.172  1.00  0.00           C  
ATOM    172  O   LEU A 847      -9.142   0.716  -7.370  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.702  -1.878  -6.717  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -8.956  -3.312  -6.261  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -7.975  -3.674  -5.151  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.385  -3.434  -5.738  1.00  0.00           C  
ATOM    177  H   LEU A 847     -11.238  -1.002  -5.394  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.357  -0.892  -4.845  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.278  -1.676  -7.621  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.640  -1.746  -6.926  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.819  -3.991  -7.103  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -7.430  -2.782  -4.841  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -8.522  -4.079  -4.300  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.270  -4.421  -5.517  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -10.920  -2.502  -5.923  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -10.891  -4.252  -6.251  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.363  -3.633  -4.667  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.640   1.446  -5.297  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.837   2.823  -5.703  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.516   3.418  -6.171  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.524   2.705  -6.306  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.405   3.622  -4.533  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -11.925   3.676  -4.646  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.523   4.034  -3.288  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.322   4.734  -5.671  1.00  0.00           C  
ATOM    196  H   LEU A 848      -9.762   1.211  -4.323  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.549   2.851  -6.528  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.126   3.140  -3.596  1.00  0.00           H  
ATOM    199  HB3 LEU A 848     -10.002   4.634  -4.555  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.301   2.704  -4.963  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -13.120   3.198  -2.922  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -11.721   4.243  -2.581  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -13.157   4.915  -3.390  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -12.984   4.290  -6.414  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -12.838   5.553  -5.168  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -11.428   5.116  -6.164  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.505   4.730  -6.419  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.309   5.412  -6.871  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.587   6.027  -5.681  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.298   7.221  -5.677  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.690   6.486  -7.886  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.768   7.404  -7.329  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -8.418   8.223  -6.452  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -9.922   7.268  -7.789  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.348   5.272  -6.293  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.649   4.690  -7.351  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -6.807   7.077  -8.130  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -8.061   6.006  -8.792  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.296   5.207  -4.668  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.609   5.671  -3.479  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.118   5.795  -3.761  1.00  0.00           C  
ATOM    222  O   ILE A 850      -3.653   6.845  -4.199  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -5.864   4.697  -2.332  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -6.667   3.505  -2.845  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.649   5.403  -1.231  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.101   3.944  -3.132  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.556   4.232  -4.722  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -5.999   6.651  -3.204  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -4.911   4.348  -1.933  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -6.213   3.128  -3.761  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -6.672   2.719  -2.091  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -6.707   6.469  -1.452  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -7.655   4.988  -1.178  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -6.145   5.258  -0.275  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -8.188   4.243  -4.176  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.781   3.115  -2.933  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -8.358   4.786  -2.490  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.369   4.719  -3.510  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -1.938   4.716  -3.739  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.644   5.111  -5.179  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.582   4.791  -5.709  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.378   3.329  -3.433  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -2.035   2.662  -2.249  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -2.142   3.344  -1.031  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.541   1.362  -2.370  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.753   2.725   0.066  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.152   0.743  -1.273  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.258   1.425  -0.054  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.800   3.879  -3.151  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.471   5.440  -3.071  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.518   2.697  -4.310  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.311   3.420  -3.234  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.752   4.347  -0.938  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.459   0.836  -3.310  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.835   3.251   1.006  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.542  -0.260  -1.366  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.729   0.948   0.792  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.588   5.810  -5.813  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.422   6.244  -7.186  1.00  0.00           C  
ATOM    260  C   THR A 852      -0.982   6.675  -7.422  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.570   7.745  -6.978  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.385   7.391  -7.476  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -3.898   7.255  -8.782  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.644   8.720  -7.356  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.445   6.049  -5.334  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.654   5.411  -7.850  1.00  0.00           H  
ATOM    267  HB  THR A 852      -4.206   7.367  -6.759  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.857   7.260  -8.735  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -3.296   9.530  -7.682  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -2.355   8.882  -6.318  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -1.752   8.697  -7.983  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.214   5.840  -8.126  1.00  0.00           N  
ATOM    273  CA  GLY A 853       1.173   6.143  -8.415  1.00  0.00           C  
ATOM    274  C   GLY A 853       2.019   5.993  -7.159  1.00  0.00           C  
ATOM    275  O   GLY A 853       3.219   6.257  -7.180  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.599   4.972  -8.470  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.540   5.458  -9.180  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.250   7.166  -8.782  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.389   5.568  -6.061  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.083   5.386  -4.803  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.823   4.056  -4.811  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.205   2.998  -4.717  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.078   5.438  -3.656  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.667   4.745  -2.431  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.769   6.893  -3.317  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.400   5.365  -6.098  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.806   6.192  -4.677  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.160   4.931  -3.954  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       2.060   3.770  -2.718  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       2.472   5.354  -2.020  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       0.889   4.615  -1.677  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       1.659   7.501  -3.477  1.00  0.00           H  
ATOM    293 HG22 VAL A 854      -0.037   7.253  -3.958  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       0.462   6.966  -2.273  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.152   4.111  -4.924  1.00  0.00           N  
ATOM    296  CA  ARG A 855       4.969   2.914  -4.945  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.489   2.620  -3.545  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.564   3.083  -3.171  1.00  0.00           O  
ATOM    299  CB  ARG A 855       6.126   3.106  -5.922  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.292   3.779  -5.204  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.302   4.281  -6.232  1.00  0.00           C  
ATOM    302  NE  ARG A 855       7.630   4.960  -7.340  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       8.068   6.116  -7.855  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       9.166   6.699  -7.356  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       7.408   6.691  -8.871  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.612   5.007  -4.999  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.359   2.075  -5.279  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.444   2.136  -6.303  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.800   3.733  -6.752  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.921   4.621  -4.619  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.774   3.061  -4.541  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       8.988   4.977  -5.749  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.866   3.434  -6.621  1.00  0.00           H  
ATOM    314  HE  ARG A 855       6.801   4.528  -7.724  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       9.664   6.266  -6.591  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       9.497   7.571  -7.744  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       6.580   6.252  -9.247  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       7.739   7.563  -9.259  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.722   1.848  -2.772  1.00  0.00           N  
ATOM    320  CA  LEU A 856       5.108   1.496  -1.420  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.561   0.044  -1.373  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.948  -0.820  -1.997  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.929   1.726  -0.479  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.285   0.386  -0.134  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.357  -0.581   0.362  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.238   0.590   0.957  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.847   1.493  -3.128  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.936   2.134  -1.111  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.281   2.205   0.435  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       3.195   2.367  -0.966  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.808  -0.027  -1.023  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       3.970  -1.149   1.209  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       4.628  -1.266  -0.441  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       5.237  -0.019   0.673  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       2.707   0.481   1.935  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       1.811   1.589   0.868  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       1.449  -0.154   0.847  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.637  -0.225  -0.631  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.164  -1.569  -0.509  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.351  -2.352   0.512  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.567  -2.219   1.714  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.632  -1.503  -0.096  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.996  -2.483   0.994  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.876  -3.859   0.767  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.453  -2.015   2.232  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       9.214  -4.767   1.776  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.791  -2.924   3.242  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.672  -4.300   3.014  1.00  0.00           C  
ATOM    349  OH  TYR A 857      10.001  -5.185   3.998  1.00  0.00           O  
ATOM    350  H   TYR A 857       7.105   0.522  -0.137  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.091  -2.067  -1.476  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.249  -1.709  -0.970  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.849  -0.494   0.257  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       8.523  -4.220  -0.188  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.545  -0.953   2.408  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       9.122  -5.829   1.601  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.144  -2.563   4.197  1.00  0.00           H  
ATOM    358  HH  TYR A 857       9.857  -6.100   3.744  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.413  -3.171   0.029  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.574  -3.970   0.900  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.365  -5.155   1.434  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.719  -6.059   0.680  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.346  -4.444   0.127  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.382  -5.140   1.082  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.723  -4.757   2.519  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.952  -4.709   0.766  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.275  -3.243  -0.969  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.247  -3.355   1.739  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.851  -3.586  -0.329  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.654  -5.142  -0.652  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.469  -6.220   0.964  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       3.647  -5.252   2.818  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       2.851  -3.676   2.586  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       1.914  -5.068   3.180  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.295  -5.577   0.800  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.623  -3.975   1.501  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.918  -4.266  -0.230  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.641  -5.150   2.740  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.379  -6.191   3.422  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.514  -7.438   3.539  1.00  0.00           C  
ATOM    381  O   PRO A 859       4.296  -7.340   3.675  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.691  -5.611   4.800  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.512  -4.671   5.047  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.240  -4.103   3.656  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.301  -6.429   2.892  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.774  -6.383   5.565  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.608  -5.025   4.743  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.651  -5.256   5.371  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.746  -3.893   5.773  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.186  -3.851   3.539  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.862  -3.224   3.487  1.00  0.00           H  
ATOM    392  N   PRO A 860       6.146  -8.612   3.482  1.00  0.00           N  
ATOM    393  CA  PRO A 860       5.488  -9.898   3.575  1.00  0.00           C  
ATOM    394  C   PRO A 860       5.028 -10.134   5.007  1.00  0.00           C  
ATOM    395  O   PRO A 860       4.113 -10.919   5.245  1.00  0.00           O  
ATOM    396  CB  PRO A 860       6.554 -10.913   3.168  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.851 -10.237   3.610  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.576  -8.763   3.322  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.635  -9.951   2.899  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       6.407 -11.882   3.645  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.557 -11.014   2.082  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.978 -10.376   4.683  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.720 -10.610   3.067  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       8.126  -8.123   4.012  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.846  -8.531   2.292  1.00  0.00           H  
ATOM    406  N   SER A 861       5.667  -9.453   5.960  1.00  0.00           N  
ATOM    407  CA  SER A 861       5.321  -9.592   7.360  1.00  0.00           C  
ATOM    408  C   SER A 861       4.091  -8.752   7.675  1.00  0.00           C  
ATOM    409  O   SER A 861       3.479  -8.913   8.729  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.505  -9.162   8.222  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.960 -10.262   8.977  1.00  0.00           O  
ATOM    412  H   SER A 861       6.413  -8.819   5.711  1.00  0.00           H  
ATOM    413  HA  SER A 861       5.096 -10.639   7.567  1.00  0.00           H  
ATOM    414  HB2 SER A 861       7.310  -8.803   7.580  1.00  0.00           H  
ATOM    415  HB3 SER A 861       6.193  -8.363   8.895  1.00  0.00           H  
ATOM    416  HG  SER A 861       7.628 -10.726   8.467  1.00  0.00           H  
ATOM    417  N   THR A 862       3.729  -7.854   6.757  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.575  -6.998   6.943  1.00  0.00           C  
ATOM    419  C   THR A 862       1.303  -7.833   6.935  1.00  0.00           C  
ATOM    420  O   THR A 862       1.191  -8.791   6.174  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.538  -5.947   5.837  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.869  -4.686   6.376  1.00  0.00           O  
ATOM    423  CG2 THR A 862       1.137  -5.890   5.235  1.00  0.00           C  
ATOM    424  H   THR A 862       4.265  -7.759   5.906  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.660  -6.494   7.906  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.257  -6.211   5.062  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.191  -4.438   7.009  1.00  0.00           H  
ATOM    428 HG21 THR A 862       0.876  -6.868   4.829  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.420  -5.615   6.009  1.00  0.00           H  
ATOM    430 HG23 THR A 862       1.114  -5.148   4.437  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.342  -7.466   7.786  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -0.933  -8.139   7.916  1.00  0.00           C  
ATOM    433  C   PRO A 863      -1.797  -7.836   6.700  1.00  0.00           C  
ATOM    434  O   PRO A 863      -1.752  -6.731   6.165  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.553  -7.560   9.186  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -0.976  -6.146   9.230  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.440  -6.345   8.695  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -0.799  -9.216   8.016  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -2.643  -7.564   9.154  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.191  -8.119  10.049  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.534  -5.511   8.541  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -0.984  -5.725  10.235  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.794  -5.447   8.188  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       1.110  -6.607   9.513  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.583  -8.823   6.264  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.449  -8.658   5.114  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.609  -8.538   3.850  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.115  -8.144   2.802  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.318  -7.418   5.306  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -5.772  -7.804   5.537  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.341  -8.445   4.627  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.288  -7.450   6.619  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.582  -9.714   6.741  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.095  -9.533   5.028  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -3.956  -6.857   6.167  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.251  -6.793   4.416  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.323  -8.880   3.951  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.424  -8.808   2.817  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.105  -9.379   1.581  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.054  -8.780   0.509  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.856  -9.577   3.134  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.977  -9.311   2.158  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.497  -8.018   2.026  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.494 -10.356   1.383  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.535  -7.771   1.120  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.532 -10.109   0.477  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       4.052  -8.816   0.345  1.00  0.00           C  
ATOM    468  H   PHE A 865      -0.955  -9.199   4.836  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.171  -7.764   2.631  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       1.191  -9.299   4.133  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.632 -10.644   3.125  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       2.098  -7.212   2.623  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       2.092 -11.354   1.485  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.937  -6.773   1.018  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.930 -10.915  -0.121  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.853  -8.625  -0.354  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.744 -10.541   1.732  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.431 -11.184   0.630  1.00  0.00           C  
ATOM    479  C   SER A 866      -2.863 -10.139  -0.389  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.131  -9.849  -1.332  1.00  0.00           O  
ATOM    481  CB  SER A 866      -3.637 -11.952   1.163  1.00  0.00           C  
ATOM    482  OG  SER A 866      -3.340 -13.330   1.197  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.756 -10.994   2.635  1.00  0.00           H  
ATOM    484  HA  SER A 866      -1.750 -11.886   0.150  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -3.873 -11.606   2.169  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -4.493 -11.781   0.510  1.00  0.00           H  
ATOM    487  HG  SER A 866      -3.537 -13.662   2.076  1.00  0.00           H  
ATOM    488  N   ARG A 867      -4.057  -9.574  -0.196  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.580  -8.566  -1.096  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.684  -7.337  -1.071  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.437  -6.724  -2.108  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -6.004  -8.206  -0.682  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -6.826  -9.481  -0.524  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -7.660  -9.395   0.751  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -8.328 -10.666   1.029  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -7.702 -11.707   1.594  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -6.408 -11.609   1.930  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -8.368 -12.847   1.822  1.00  0.00           N  
ATOM    499  H   ARG A 867      -4.620  -9.849   0.596  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.598  -8.970  -2.109  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -5.981  -7.668   0.266  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.456  -7.574  -1.447  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -7.488  -9.596  -1.383  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.158 -10.340  -0.464  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -7.008  -9.143   1.588  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -8.411  -8.614   0.635  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -9.303 -10.750   0.779  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -5.906 -10.750   1.759  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -5.936 -12.394   2.356  1.00  0.00           H  
ATOM    510 HH21 ARG A 867      -9.343 -12.922   1.569  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -7.896 -13.632   2.248  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.195  -6.976   0.118  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.329  -5.824   0.271  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.479  -5.646  -0.978  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.450  -4.565  -1.563  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.447  -6.012   1.503  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.060  -5.267   2.685  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -0.947  -4.687   3.553  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -2.946  -4.136   2.170  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.428  -7.514   0.940  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -2.945  -4.935   0.410  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.375  -7.073   1.739  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.452  -5.616   1.300  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.660  -5.957   3.278  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -0.008  -4.703   3.000  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -1.193  -3.659   3.820  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -0.845  -5.283   4.460  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -3.298  -3.539   3.011  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -2.372  -3.505   1.491  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -3.801  -4.557   1.640  1.00  0.00           H  
ATOM    531  N   ARG A 869      -0.786  -6.711  -1.387  1.00  0.00           N  
ATOM    532  CA  ARG A 869       0.060  -6.668  -2.563  1.00  0.00           C  
ATOM    533  C   ARG A 869      -0.783  -6.374  -3.795  1.00  0.00           C  
ATOM    534  O   ARG A 869      -0.959  -5.216  -4.167  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.789  -8.001  -2.712  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.803  -7.901  -3.848  1.00  0.00           C  
ATOM    537  CD  ARG A 869       3.210  -8.110  -3.294  1.00  0.00           C  
ATOM    538  NE  ARG A 869       3.751  -9.403  -3.712  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       3.542 -10.534  -3.024  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       2.808 -10.511  -1.903  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       4.066 -11.689  -3.457  1.00  0.00           N  
ATOM    542  H   ARG A 869      -0.846  -7.577  -0.870  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.797  -5.874  -2.440  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       1.306  -8.238  -1.783  1.00  0.00           H  
ATOM    545  HB3 ARG A 869       0.067  -8.786  -2.938  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       1.589  -8.666  -4.594  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       1.737  -6.915  -4.309  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       3.860  -7.315  -3.660  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       3.175  -8.072  -2.206  1.00  0.00           H  
ATOM    550  HE  ARG A 869       4.305  -9.432  -4.556  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       2.413  -9.641  -1.577  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       2.651 -11.363  -1.385  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       4.619 -11.707  -4.302  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       3.909 -12.541  -2.939  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.306  -7.426  -4.428  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.126  -7.277  -5.613  1.00  0.00           C  
ATOM    557  C   ARG A 870      -2.983  -6.024  -5.492  1.00  0.00           C  
ATOM    558  O   ARG A 870      -2.947  -5.159  -6.364  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.001  -8.515  -5.785  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -2.326  -9.483  -6.753  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -1.776 -10.677  -5.977  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -0.744 -11.373  -6.746  1.00  0.00           N  
ATOM    563  CZ  ARG A 870       0.056 -12.305  -6.211  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -0.073 -12.636  -4.919  1.00  0.00           N  
ATOM    565  NH2 ARG A 870       0.984 -12.906  -6.967  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.131  -8.358  -4.080  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.477  -7.178  -6.483  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -3.136  -9.002  -4.819  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -3.972  -8.221  -6.183  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -3.055  -9.831  -7.485  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -1.509  -8.975  -7.265  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -1.347 -10.327  -5.038  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -2.590 -11.370  -5.763  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -0.640 -11.131  -7.721  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -0.773 -12.183  -4.349  1.00  0.00           H  
ATOM    576 HH12 ARG A 870       0.530 -13.339  -4.515  1.00  0.00           H  
ATOM    577 HH21 ARG A 870       1.081 -12.657  -7.941  1.00  0.00           H  
ATOM    578 HH22 ARG A 870       1.587 -13.609  -6.563  1.00  0.00           H  
ATOM    579  N   TYR A 871      -3.755  -5.929  -4.407  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.615  -4.786  -4.181  1.00  0.00           C  
ATOM    581  C   TYR A 871      -3.874  -3.504  -4.533  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.271  -2.785  -5.446  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.064  -4.769  -2.723  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.170  -3.780  -2.443  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.299  -3.741  -3.270  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.067  -2.902  -1.358  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.325  -2.823  -3.012  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.092  -1.984  -1.099  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.221  -1.945  -1.926  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.220  -1.051  -1.674  1.00  0.00           O  
ATOM    591  H   TYR A 871      -3.748  -6.669  -3.720  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.494  -4.872  -4.820  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.412  -5.766  -2.454  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.207  -4.517  -2.098  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.379  -4.418  -4.107  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.196  -2.932  -0.720  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.195  -2.793  -3.650  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -7.012  -1.307  -0.262  1.00  0.00           H  
ATOM    599  HH  TYR A 871      -9.766  -1.300  -0.924  1.00  0.00           H  
ATOM    600  N   PHE A 872      -2.792  -3.219  -3.804  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.003  -2.027  -4.044  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.654  -1.927  -5.522  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.417  -1.365  -6.305  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -0.738  -2.076  -3.191  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.052  -0.739  -3.053  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.603  -0.171  -4.153  1.00  0.00           C  
ATOM    607  CD2 PHE A 872      -0.068  -0.067  -1.825  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.241   1.068  -4.025  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.571   1.173  -1.697  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.225   1.740  -2.797  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.506  -3.843  -3.063  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.587  -1.152  -3.759  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.002  -2.436  -2.197  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.040  -2.781  -3.644  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.616  -0.690  -5.100  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.572  -0.505  -0.977  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.747   1.506  -4.873  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.558   1.691  -0.750  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.717   2.696  -2.698  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.498  -2.475  -5.903  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.054  -2.446  -7.282  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.260  -2.482  -8.211  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.237  -1.884  -9.284  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.868  -3.633  -7.544  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.490  -4.785  -6.618  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.721  -4.079  -8.997  1.00  0.00           C  
ATOM    627  H   VAL A 873       0.093  -2.926  -5.218  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.499  -1.523  -7.456  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.900  -3.339  -7.357  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       1.283  -4.937  -5.886  1.00  0.00           H  
ATOM    631 HG12 VAL A 873      -0.440  -4.547  -6.102  1.00  0.00           H  
ATOM    632 HG13 VAL A 873       0.358  -5.695  -7.204  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       1.001  -3.260  -9.658  1.00  0.00           H  
ATOM    634 HG22 VAL A 873       1.370  -4.935  -9.181  1.00  0.00           H  
ATOM    635 HG23 VAL A 873      -0.315  -4.361  -9.187  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.315  -3.187  -7.795  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.521  -3.298  -8.590  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.112  -1.916  -8.825  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.379  -1.539  -9.964  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.521  -4.199  -7.871  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.282  -3.660  -6.903  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.271  -3.745  -9.552  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -4.522  -3.965  -6.807  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -5.518  -4.034  -8.280  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -4.238  -5.242  -8.013  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.318  -1.160  -7.745  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -4.876   0.174  -7.841  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.264   0.905  -9.029  1.00  0.00           C  
ATOM    649  O   PHE A 875      -4.981   1.499  -9.830  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.608   0.931  -6.544  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.141   0.231  -5.317  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -5.763  -1.018  -5.437  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -5.010   0.829  -4.057  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.255  -1.668  -4.299  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.502   0.179  -2.919  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.124  -1.069  -3.040  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.081  -1.517  -6.830  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -5.953   0.097  -7.990  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.532   1.060  -6.431  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.073   1.915  -6.612  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -5.863  -1.479  -6.408  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.530   1.792  -3.964  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -6.734  -2.631  -4.392  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.401   0.640  -1.948  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.503  -1.571  -2.162  1.00  0.00           H  
ATOM    666  N   ASP A 876      -2.935   0.859  -9.140  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.236   1.515 -10.226  1.00  0.00           C  
ATOM    668  C   ASP A 876      -0.865   1.977  -9.752  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.196   2.746 -10.438  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.063   2.698 -10.721  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -3.871   2.318 -11.954  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.360   1.484 -12.732  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -4.984   2.870 -12.096  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.391   0.355  -8.454  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.107   0.807 -11.044  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.744   3.015  -9.931  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.396   3.523 -10.971  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.448   1.506  -8.574  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.839   1.875  -8.020  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.885   0.825  -8.368  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.871   0.271  -9.465  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.035   0.875  -8.048  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       1.145   2.838  -8.430  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.756   1.955  -6.936  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.794   0.552  -7.429  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.841  -0.428  -7.641  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.375  -0.908  -6.299  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.258  -0.208  -5.296  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.956   0.194  -8.477  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.895  -0.298  -9.916  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       3.861  -0.029 -10.564  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       5.884  -0.933 -10.341  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.761   1.035  -6.543  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.426  -1.279  -8.181  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.851   1.279  -8.464  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.920  -0.078  -8.047  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.964  -2.106  -6.283  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.512  -2.673  -5.067  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.907  -3.220  -5.336  1.00  0.00           C  
ATOM    700  O   LEU A 879       7.091  -4.048  -6.226  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.588  -3.775  -4.558  1.00  0.00           C  
ATOM    702  CG  LEU A 879       3.141  -3.293  -4.618  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.250  -4.261  -3.846  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       3.042  -1.903  -3.997  1.00  0.00           C  
ATOM    705  H   LEU A 879       5.035  -2.642  -7.136  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.580  -1.890  -4.311  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       4.702  -4.662  -5.181  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.847  -4.019  -3.528  1.00  0.00           H  
ATOM    709  HG  LEU A 879       2.816  -3.250  -5.658  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       1.239  -4.226  -4.252  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       2.644  -5.273  -3.941  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       2.229  -3.976  -2.794  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.827  -1.171  -4.775  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       2.241  -1.892  -3.257  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       3.986  -1.652  -3.513  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.891  -2.756  -4.562  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.261  -3.200  -4.719  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.652  -4.088  -3.546  1.00  0.00           C  
ATOM    719  O   VAL A 880       9.280  -3.814  -2.407  1.00  0.00           O  
ATOM    720  CB  VAL A 880      10.181  -1.986  -4.809  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.781  -1.904  -6.209  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.380  -0.719  -4.523  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.686  -2.076  -3.844  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.344  -3.776  -5.640  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.983  -2.082  -4.076  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      10.176  -2.494  -6.898  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      10.796  -0.865  -6.538  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      11.798  -2.295  -6.193  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       8.419  -0.774  -5.034  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       9.216  -0.627  -3.450  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       9.933   0.149  -4.882  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.406  -5.153  -3.826  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.842  -6.074  -2.795  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.889  -5.406  -1.915  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.826  -4.791  -2.420  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.406  -7.334  -3.446  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.411  -7.867  -4.472  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.113  -8.724  -5.515  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.669  -8.202  -6.479  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      11.087 -10.045  -5.320  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.685  -5.333  -4.780  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.985  -6.347  -2.180  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.347  -7.096  -3.942  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.580  -8.091  -2.681  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.658  -8.468  -3.963  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.924  -7.027  -4.968  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      10.617 -10.425  -4.512  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.538 -10.661  -5.982  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.729  -5.528  -0.595  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.661  -4.937   0.343  1.00  0.00           C  
ATOM    751  C   GLU A 882      14.039  -4.825  -0.294  1.00  0.00           C  
ATOM    752  O   GLU A 882      14.545  -3.723  -0.494  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.718  -5.791   1.607  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.699  -5.170   2.597  1.00  0.00           C  
ATOM    755  CD  GLU A 882      14.707  -6.201   3.083  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      15.124  -7.027   2.242  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      15.042  -6.145   4.286  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.941  -6.045  -0.231  1.00  0.00           H  
ATOM    759  HA  GLU A 882      12.312  -3.939   0.608  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.727  -5.838   2.058  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      13.049  -6.798   1.351  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      14.230  -4.352   2.110  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      13.146  -4.779   3.452  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.645  -5.970  -0.614  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.958  -5.993  -1.227  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.871  -5.471  -2.654  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.775  -5.695  -3.456  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.504  -7.418  -1.205  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.842  -8.333  -2.206  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.668  -9.014  -1.864  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.401  -8.499  -3.479  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      14.053  -9.861  -2.794  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.786  -9.346  -4.409  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.612 -10.027  -4.066  1.00  0.00           C  
ATOM    775  H   PHE A 883      14.186  -6.851  -0.429  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.627  -5.349  -0.656  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.573  -7.385  -1.417  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.359  -7.831  -0.206  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.236  -8.886  -0.882  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.306  -7.973  -3.744  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.147 -10.386  -2.529  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      16.217  -9.473  -5.391  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.137 -10.680  -4.784  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.779  -4.772  -2.970  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.579  -4.223  -4.297  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.699  -2.985  -4.215  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.475  -3.093  -4.176  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.943  -5.281  -5.194  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.894  -6.449  -5.415  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      16.112  -6.182  -5.496  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.384  -7.588  -5.499  1.00  0.00           O  
ATOM    792  H   ASP A 884      14.064  -4.615  -2.274  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.547  -3.942  -4.713  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      13.030  -5.647  -4.724  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.697  -4.834  -6.156  1.00  0.00           H  
ATOM    796  N   MET A 885      14.323  -1.805  -4.189  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.591  -0.557  -4.110  1.00  0.00           C  
ATOM    798  C   MET A 885      14.439   0.577  -4.671  1.00  0.00           C  
ATOM    799  O   MET A 885      14.054   1.219  -5.645  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.214  -0.281  -2.657  1.00  0.00           C  
ATOM    801  CG  MET A 885      13.880  -1.314  -1.753  1.00  0.00           C  
ATOM    802  SD  MET A 885      12.735  -2.534  -1.063  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.387  -1.738   0.525  1.00  0.00           C  
ATOM    804  H   MET A 885      15.332  -1.770  -4.224  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.680  -0.643  -4.702  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.551   0.717  -2.378  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.132  -0.344  -2.545  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.640  -1.841  -2.331  1.00  0.00           H  
ATOM    809  HG3 MET A 885      14.368  -0.792  -0.930  1.00  0.00           H  
ATOM    810  HE1 MET A 885      11.343  -1.426   0.554  1.00  0.00           H  
ATOM    811  HE2 MET A 885      12.578  -2.442   1.334  1.00  0.00           H  
ATOM    812  HE3 MET A 885      13.030  -0.866   0.643  1.00  0.00           H  
ATOM    813  N   THR A 886      15.596   0.821  -4.052  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.488   1.874  -4.495  1.00  0.00           C  
ATOM    815  C   THR A 886      15.707   2.922  -5.274  1.00  0.00           C  
ATOM    816  O   THR A 886      15.802   4.113  -4.985  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.594   1.272  -5.358  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.104   1.051  -6.662  1.00  0.00           O  
ATOM    819  CG2 THR A 886      18.047  -0.054  -4.754  1.00  0.00           C  
ATOM    820  H   THR A 886      15.868   0.264  -3.255  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.939   2.345  -3.622  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.438   1.961  -5.399  1.00  0.00           H  
ATOM    823  HG1 THR A 886      17.838   1.114  -7.278  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.774  -0.525  -5.415  1.00  0.00           H  
ATOM    825 HG22 THR A 886      18.505   0.128  -3.781  1.00  0.00           H  
ATOM    826 HG23 THR A 886      17.186  -0.711  -4.633  1.00  0.00           H  
ATOM    827  N   SER A 887      14.932   2.476  -6.265  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.139   3.376  -7.078  1.00  0.00           C  
ATOM    829  C   SER A 887      12.710   3.420  -6.556  1.00  0.00           C  
ATOM    830  O   SER A 887      11.927   4.280  -6.953  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.170   2.909  -8.530  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.027   3.745  -9.274  1.00  0.00           O  
ATOM    833  H   SER A 887      14.889   1.486  -6.462  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.567   4.376  -7.019  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.535   1.883  -8.574  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.164   2.955  -8.948  1.00  0.00           H  
ATOM    837  HG  SER A 887      15.613   4.201  -8.665  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.371   2.489  -5.661  1.00  0.00           N  
ATOM    839  CA  ALA A 888      11.041   2.425  -5.090  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.544   3.831  -4.783  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.299   4.795  -4.888  1.00  0.00           O  
ATOM    842  CB  ALA A 888      11.072   1.574  -3.823  1.00  0.00           C  
ATOM    843  H   ALA A 888      13.053   1.804  -5.367  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.368   1.962  -5.811  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      11.454   0.581  -4.062  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      11.722   2.045  -3.085  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      10.064   1.489  -3.418  1.00  0.00           H  
ATOM    848  N   THR A 889       9.269   3.947  -4.404  1.00  0.00           N  
ATOM    849  CA  THR A 889       8.684   5.233  -4.085  1.00  0.00           C  
ATOM    850  C   THR A 889       8.092   5.201  -2.683  1.00  0.00           C  
ATOM    851  O   THR A 889       8.233   6.158  -1.925  1.00  0.00           O  
ATOM    852  CB  THR A 889       7.612   5.573  -5.117  1.00  0.00           C  
ATOM    853  OG1 THR A 889       7.642   6.956  -5.388  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.240   5.192  -4.569  1.00  0.00           C  
ATOM    855  H   THR A 889       8.689   3.123  -4.333  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.463   5.995  -4.122  1.00  0.00           H  
ATOM    857  HB  THR A 889       7.804   5.018  -6.035  1.00  0.00           H  
ATOM    858  HG1 THR A 889       7.576   7.082  -6.337  1.00  0.00           H  
ATOM    859 HG21 THR A 889       5.837   6.022  -3.988  1.00  0.00           H  
ATOM    860 HG22 THR A 889       5.567   4.968  -5.397  1.00  0.00           H  
ATOM    861 HG23 THR A 889       6.334   4.314  -3.930  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.428   4.095  -2.339  1.00  0.00           N  
ATOM    863  CA  HIS A 890       6.819   3.949  -1.032  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.322   2.677  -0.364  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.810   1.771  -1.036  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.301   3.916  -1.181  1.00  0.00           C  
ATOM    867  CG  HIS A 890       4.706   5.286  -1.362  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       5.225   6.300  -2.135  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       3.553   5.748  -0.787  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.394   7.352  -2.025  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       3.361   7.065  -1.214  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.341   3.336  -2.998  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.095   4.804  -0.415  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.045   3.305  -2.046  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       4.870   3.462  -0.289  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       6.072   6.261  -2.684  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       2.907   5.194  -0.122  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.538   8.300  -2.521  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.202   2.611   0.964  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.644   1.454   1.716  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.793   1.298   2.969  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.669   2.233   3.757  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.117   1.615   2.079  1.00  0.00           C  
ATOM    884  CG1 VAL A 891       9.980   1.277   0.866  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.380   3.057   2.504  1.00  0.00           C  
ATOM    886  H   VAL A 891       6.793   3.384   1.470  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.527   0.564   1.097  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.365   0.943   2.900  1.00  0.00           H  
ATOM    889 HG11 VAL A 891      10.761   0.576   1.160  1.00  0.00           H  
ATOM    890 HG12 VAL A 891       9.359   0.826   0.092  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      10.436   2.189   0.480  1.00  0.00           H  
ATOM    892 HG21 VAL A 891       8.943   3.737   1.773  1.00  0.00           H  
ATOM    893 HG22 VAL A 891       8.931   3.235   3.481  1.00  0.00           H  
ATOM    894 HG23 VAL A 891      10.455   3.228   2.562  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.208   0.113   3.152  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.374  -0.159   4.306  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.248  -0.436   5.521  1.00  0.00           C  
ATOM    898  O   LEU A 892       7.080  -1.340   5.496  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.468  -1.350   4.009  1.00  0.00           C  
ATOM    900  CG  LEU A 892       3.021  -0.979   4.324  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.162  -1.183   3.079  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.502  -1.867   5.451  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.342  -0.623   2.473  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.754   0.715   4.508  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.553  -1.619   2.956  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.768  -2.198   4.626  1.00  0.00           H  
ATOM    907  HG  LEU A 892       2.973   0.065   4.632  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       2.603  -1.960   2.455  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       1.157  -1.483   3.377  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       2.110  -0.250   2.517  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       1.463  -2.131   5.257  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       3.103  -2.775   5.505  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       2.570  -1.329   6.397  1.00  0.00           H  
ATOM    914  N   GLY A 893       6.058   0.345   6.587  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.830   0.176   7.801  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.315   0.097   7.475  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.783  -0.902   6.935  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.360   1.075   6.558  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.651   1.023   8.463  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.522  -0.743   8.300  1.00  0.00           H  
ATOM    921  N   SER A 894       9.056   1.157   7.806  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.482   1.202   7.548  1.00  0.00           C  
ATOM    923  C   SER A 894      10.737   1.753   6.152  1.00  0.00           C  
ATOM    924  O   SER A 894       9.815   1.859   5.346  1.00  0.00           O  
ATOM    925  CB  SER A 894      11.068  -0.199   7.692  1.00  0.00           C  
ATOM    926  OG  SER A 894      10.678  -0.746   8.932  1.00  0.00           O  
ATOM    927  H   SER A 894       8.623   1.955   8.249  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.953   1.859   8.279  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.701  -0.831   6.884  1.00  0.00           H  
ATOM    930  HB3 SER A 894      12.156  -0.144   7.645  1.00  0.00           H  
ATOM    931  HG  SER A 894       9.760  -0.515   9.091  1.00  0.00           H  
ATOM    932  N   ARG A 895      11.993   2.104   5.869  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.364   2.641   4.575  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.734   2.116   4.172  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.009   1.937   2.987  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.367   4.166   4.640  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.208   4.622   5.828  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.484   6.119   5.712  1.00  0.00           C  
ATOM    939  NE  ARG A 895      14.922   6.389   5.708  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      15.427   7.630   5.732  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      14.605   8.688   5.762  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      16.754   7.814   5.727  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.714   1.997   6.568  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.631   2.320   3.835  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.789   4.568   3.719  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.345   4.526   4.759  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.668   4.424   6.754  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      14.153   4.078   5.835  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      13.048   6.491   4.785  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      13.025   6.634   6.556  1.00  0.00           H  
ATOM    951  HE  ARG A 895      15.550   5.598   5.687  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      13.604   8.550   5.767  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      14.986   9.623   5.780  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      17.374   7.017   5.704  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      17.135   8.749   5.744  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.596   1.870   5.161  1.00  0.00           N  
ATOM    957  CA  ASP A 896      15.931   1.369   4.905  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.035   0.894   3.463  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.562   1.604   2.610  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.241   0.230   5.873  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.467  -0.550   5.421  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.336   0.080   4.780  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.512  -1.762   5.725  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.320   2.034   6.119  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.649   2.174   5.065  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.425   0.644   6.865  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.385  -0.443   5.919  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.531  -0.313   3.192  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.570  -0.873   1.856  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.494   0.242   0.823  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.126   0.163  -0.227  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.412  -1.851   1.681  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.511  -1.797   2.911  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.636  -0.548   2.847  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.126  -0.211   4.246  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.748   0.301   4.196  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.108  -0.858   3.929  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.509  -1.411   1.726  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      13.836  -1.578   0.797  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      14.804  -2.861   1.562  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      12.877  -2.683   2.937  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.126  -1.764   3.811  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.222   0.287   2.463  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      11.789  -0.732   2.186  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.151  -1.111   4.861  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.773   0.545   4.690  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.305   0.164   5.093  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.764   1.287   3.975  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.230  -0.195   3.485  1.00  0.00           H  
ATOM    990  N   ASN A 898      14.716   1.285   1.125  1.00  0.00           N  
ATOM    991  CA  ASN A 898      14.563   2.409   0.223  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.171   3.653   1.007  1.00  0.00           C  
ATOM    993  O   ASN A 898      12.995   3.861   1.299  1.00  0.00           O  
ATOM    994  CB  ASN A 898      13.507   2.076  -0.827  1.00  0.00           C  
ATOM    995  CG  ASN A 898      13.312   3.239  -1.789  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      13.173   4.383  -1.363  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.304   2.943  -3.091  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.217   1.301   2.003  1.00  0.00           H  
ATOM    999  HA  ASN A 898      15.513   2.593  -0.278  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.823   1.196  -1.386  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      12.561   1.863  -0.328  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      13.424   1.987  -3.392  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      13.179   3.678  -3.773  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.160   4.482   1.346  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      14.977   5.712   2.088  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.315   6.752   1.195  1.00  0.00           C  
ATOM   1007  O   PRO A 899      13.845   7.779   1.679  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.387   6.145   2.482  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.242   5.593   1.343  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.553   4.269   1.019  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.368   5.546   2.976  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.475   7.227   2.581  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.668   5.649   3.411  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.163   6.258   0.483  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.284   5.458   1.632  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      16.683   4.010  -0.032  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      16.952   3.479   1.655  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.281   6.484  -0.112  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      13.682   7.398  -1.064  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.201   7.082  -1.219  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.507   7.723  -2.005  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.403   7.280  -2.404  1.00  0.00           C  
ATOM   1023  H   ALA A 900      14.682   5.625  -0.459  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      13.789   8.417  -0.693  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      15.161   6.500  -2.341  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      13.684   7.026  -3.182  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      14.879   8.231  -2.645  1.00  0.00           H  
ATOM   1028  N   ALA A 901      11.718   6.091  -0.466  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.326   5.695  -0.524  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.545   6.391   0.581  1.00  0.00           C  
ATOM   1031  O   ALA A 901       9.957   7.442   1.067  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.223   4.178  -0.387  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.332   5.595   0.165  1.00  0.00           H  
ATOM   1034  HA  ALA A 901       9.913   5.991  -1.489  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901      10.785   3.702  -1.191  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      10.634   3.872   0.575  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901       9.177   3.878  -0.448  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.415   5.801   0.979  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.585   6.368   2.023  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.344   5.331   3.111  1.00  0.00           C  
ATOM   1041  O   GLN A 902       6.966   4.199   2.820  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.263   6.836   1.420  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.422   8.256   0.884  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       6.889   9.201   1.982  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.701  10.090   1.734  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.373   9.007   3.198  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.121   4.937   0.547  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.098   7.225   2.458  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       5.979   6.170   0.606  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.489   6.822   2.188  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       7.155   8.254   0.077  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.463   8.602   0.498  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       5.709   8.262   3.350  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.649   9.606   3.963  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.564   5.722   4.369  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.371   4.827   5.492  1.00  0.00           C  
ATOM   1057  C   GLN A 903       5.913   4.853   5.929  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.603   5.290   7.035  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.287   5.246   6.638  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.717   4.806   6.335  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.663   5.997   6.333  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      11.303   6.286   7.342  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.749   6.691   5.196  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.875   6.665   4.554  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.630   3.813   5.185  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.257   6.330   6.749  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       7.951   4.777   7.562  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903      10.040   4.093   7.093  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.743   4.325   5.357  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      10.201   6.414   4.394  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.362   7.492   5.139  1.00  0.00           H  
ATOM   1072  N   VAL A 904       5.018   4.384   5.057  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.601   4.355   5.356  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.268   3.103   6.154  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.134   2.261   6.381  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.806   4.394   4.054  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.725   4.808   2.908  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.231   3.009   3.769  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.327   4.036   4.160  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.347   5.232   5.951  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       1.993   5.113   4.145  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       4.471   5.513   3.277  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       4.226   3.927   2.507  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       3.136   5.280   2.122  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       1.911   2.956   2.728  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       2.994   2.253   3.954  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       1.376   2.830   4.421  1.00  0.00           H  
ATOM   1088  N   SER A 905       2.009   2.982   6.582  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.570   1.835   7.350  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.309   1.250   6.731  1.00  0.00           C  
ATOM   1091  O   SER A 905      -0.094   1.651   5.641  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.318   2.257   8.794  1.00  0.00           C  
ATOM   1093  OG  SER A 905      -0.053   2.536   8.969  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.335   3.704   6.369  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.355   1.078   7.335  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.614   1.451   9.466  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       1.902   3.150   9.019  1.00  0.00           H  
ATOM   1098  HG  SER A 905      -0.137   3.348   9.474  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.315   0.299   7.430  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.525  -0.368   7.000  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.703   0.589   7.116  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.663   0.491   6.355  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.683  -1.548   7.957  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -1.033  -1.032   9.240  1.00  0.00           C  
ATOM   1105  CD  PRO A 906       0.132  -0.197   8.713  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.435  -0.720   5.973  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.726  -1.827   8.102  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -1.106  -2.393   7.580  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.736  -0.381   9.759  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.701  -1.841   9.892  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.366   0.618   9.398  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       1.005  -0.832   8.566  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.630   1.517   8.074  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.690   2.483   8.282  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.722   3.476   7.128  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.775   4.017   6.801  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.467   3.203   9.609  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -4.815   3.513  10.252  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -5.598   4.515   9.416  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -5.113   5.662   9.302  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -6.667   4.116   8.906  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.819   1.556   8.674  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.644   1.958   8.322  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.885   2.566  10.274  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -2.926   4.133   9.431  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -5.391   2.592  10.339  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -4.650   3.929  11.246  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.562   3.714   6.511  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.468   4.637   5.398  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.249   4.097   4.209  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -4.128   4.773   3.681  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -1.001   4.844   5.033  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.764   5.741   3.860  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.773   7.091   3.897  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.483   5.381   2.473  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.519   7.588   2.636  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.332   6.575   1.718  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.340   4.168   1.776  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908      -0.055   6.568   0.348  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908      -0.063   4.150   0.402  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.080   5.344  -0.314  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.723   3.243   6.818  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.896   5.594   5.696  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.489   5.268   5.897  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.561   3.871   4.814  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.952   7.689   4.778  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.480   8.578   2.438  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.447   3.235   2.308  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.052   7.497  -0.193  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908       0.042   3.204  -0.110  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.294   5.321  -1.372  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -2.924   2.872   3.787  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.595   2.244   2.666  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.100   2.430   2.797  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.746   2.938   1.883  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.233   0.763   2.622  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -1.993   0.566   1.754  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.397  -0.028   2.033  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -0.909  -0.137   2.566  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.193   2.358   4.257  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.259   2.718   1.743  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -3.028   0.409   3.633  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.250  -0.042   0.887  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.626   1.537   1.421  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -5.007  -0.433   2.840  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -5.006   0.630   1.413  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -4.011  -0.845   1.424  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -0.441   0.578   3.243  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -1.356  -0.946   3.144  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -0.157  -0.544   1.891  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.659   2.016   3.936  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.082   2.142   4.176  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.506   3.597   4.029  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.315   3.927   3.166  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.410   1.621   5.572  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.789   0.306   5.915  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.051   0.055   7.018  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -6.834  -0.951   5.172  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.638  -1.261   7.009  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.094  -1.928   5.891  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.423  -1.364   3.964  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -5.946  -3.242   5.438  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.282  -2.680   3.501  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -6.546  -3.620   4.233  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.084   1.605   4.658  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.618   1.543   3.440  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -7.074   2.359   6.301  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.493   1.521   5.655  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.819   0.775   7.789  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.072  -1.659   7.745  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -7.995  -0.656   3.383  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.376  -3.957   6.012  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -7.745  -2.972   2.570  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -6.442  -4.631   3.868  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -6.955   4.468   4.878  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.277   5.880   4.841  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -7.100   6.412   3.426  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.823   7.312   3.004  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.379   6.632   5.818  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.294   4.144   5.570  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.317   6.014   5.141  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -6.661   6.377   6.840  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -5.340   6.350   5.647  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -6.494   7.705   5.666  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -6.134   5.853   2.694  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.862   6.268   1.333  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.990   5.801   0.423  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.855   6.590   0.051  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.525   5.688   0.881  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.226   6.294   1.986  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.568   5.116   3.091  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.807   7.356   1.298  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.565   4.599   0.925  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.315   6.005  -0.140  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -4.046   6.858   2.877  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.979   4.515   0.066  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.998   3.950  -0.796  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.369   4.454  -0.370  1.00  0.00           C  
ATOM   1219  O   ILE A 913     -10.208   4.765  -1.213  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.935   2.427  -0.726  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -9.159   1.834  -1.419  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -7.915   1.985   0.735  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -9.037   0.313  -1.453  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.244   3.908   0.400  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.808   4.264  -1.822  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -7.031   2.077  -1.223  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913     -10.058   2.114  -0.871  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -9.220   2.216  -2.438  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -6.989   1.447   0.939  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -7.975   2.862   1.380  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -8.765   1.332   0.929  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -8.253  -0.004  -0.765  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -9.986  -0.134  -1.154  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -8.786  -0.009  -2.464  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.596   4.536   0.943  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.862   5.001   1.473  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -11.037   6.482   1.167  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -12.158   6.985   1.147  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.905   4.752   2.978  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.325   4.972   3.490  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -12.319   6.068   4.552  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -13.264   7.132   4.215  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -13.598   8.105   5.073  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -13.059   8.132   6.299  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -14.472   9.053   4.705  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.873   4.269   1.595  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.671   4.444   0.999  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.599   3.726   3.185  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -10.227   5.442   3.479  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.967   5.273   2.662  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.703   4.047   3.925  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -12.596   5.635   5.514  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -11.317   6.490   4.625  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -13.676   7.122   3.292  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -12.400   7.418   6.576  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -13.311   8.865   6.946  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -14.879   9.033   3.781  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -14.724   9.786   5.352  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.925   7.179   0.927  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.962   8.596   0.623  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.848   8.806  -0.880  1.00  0.00           C  
ATOM   1262  O   LYS A 915     -10.097   9.903  -1.376  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.826   9.303   1.355  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -9.165   9.406   2.840  1.00  0.00           C  
ATOM   1265  CD  LYS A 915     -10.220  10.489   3.047  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.798  10.374   4.454  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915     -10.289  11.446   5.323  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -9.027   6.718   0.955  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.913   9.005   0.966  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.904   8.733   1.232  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.693  10.302   0.942  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.551   8.450   3.192  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -8.266   9.663   3.401  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -9.763  11.471   2.921  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -11.018  10.363   2.315  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -11.885  10.442   4.401  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915     -10.519   9.408   4.877  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915     -11.003  11.708   5.988  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -9.472  11.119   5.819  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915     -10.043  12.247   4.760  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.471   7.751  -1.605  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.324   7.824  -3.045  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -8.141   8.714  -3.398  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -7.790   8.848  -4.568  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.611   8.368  -3.658  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.074   7.438  -4.776  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -10.430   7.863  -6.092  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -10.831   9.222  -6.458  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -12.022   9.507  -7.001  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -12.906   8.525  -7.229  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -12.331  10.772  -7.315  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.278   6.871  -1.147  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.142   6.822  -3.434  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -11.383   8.427  -2.891  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.427   9.362  -4.066  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -10.780   6.415  -4.542  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -12.159   7.492  -4.868  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916      -9.346   7.826  -5.988  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -10.738   7.176  -6.880  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -10.172   9.969  -6.289  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -12.674   7.571  -6.992  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -13.804   8.740  -7.639  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -11.665  11.512  -7.143  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -13.229  10.986  -7.725  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.525   9.322  -2.381  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.387  10.194  -2.589  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.335   9.933  -1.519  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.572  10.182  -0.339  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.848  11.648  -2.549  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -8.226  11.727  -1.899  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -9.303  11.618  -2.974  1.00  0.00           C  
ATOM   1312  NE  ARG A 917     -10.625  11.926  -2.428  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917     -11.746  11.856  -3.157  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917     -11.687  11.490  -4.445  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917     -12.928  12.152  -2.599  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.853   9.177  -1.437  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.954   9.986  -3.567  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -6.138  12.239  -1.970  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -6.902  12.039  -3.565  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -8.339  10.909  -1.187  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -8.328  12.679  -1.378  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -9.077  12.317  -3.779  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -9.309  10.603  -3.373  1.00  0.00           H  
ATOM   1324  HE  ARG A 917     -10.680  12.202  -1.458  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917     -10.796  11.266  -4.865  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917     -12.532  11.437  -4.995  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917     -12.974  12.428  -1.629  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917     -13.774  12.099  -3.149  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -4.170   9.430  -1.935  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -3.090   9.139  -1.013  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -3.089  10.157   0.119  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -3.008  11.359  -0.124  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.762   9.163  -1.763  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.540   7.817  -2.448  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.624   6.838  -2.008  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.603   8.000  -3.962  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -4.026   9.244  -2.917  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -3.242   8.144  -0.594  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.783   9.953  -2.514  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.951   9.351  -1.060  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.562   7.425  -2.170  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -2.438   6.526  -0.980  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -3.599   7.323  -2.069  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -2.612   5.965  -2.660  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -0.753   8.598  -4.291  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -1.571   7.025  -4.447  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -2.529   8.509  -4.228  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -3.177   9.671   1.359  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -3.186  10.538   2.521  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.782  10.634   3.101  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.814  10.235   2.458  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -4.163   9.989   3.557  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -5.319   9.291   2.847  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.441   8.991   4.457  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -3.241   8.674   1.504  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.512  11.533   2.218  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.550  10.810   4.161  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -5.194   9.388   1.768  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -5.328   8.235   3.118  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -6.260   9.751   3.146  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -4.111   8.670   5.255  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -3.136   8.125   3.869  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -2.560   9.463   4.891  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.673  11.166   4.321  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.391  11.312   4.980  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.173   9.940   5.319  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.379   9.230   6.156  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.562  12.154   6.241  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.501  11.479   4.807  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.297  11.821   4.305  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920       0.144  12.986   6.220  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920      -1.579  12.543   6.284  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920      -0.371  11.537   7.119  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.277   9.569   4.667  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       1.953   8.304   4.861  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.664   8.306   6.207  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.402   9.237   6.519  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       2.955   8.216   3.712  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.290   9.682   3.442  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       1.953  10.380   3.677  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.249   7.473   4.815  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       3.836   7.630   3.976  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.461   7.796   2.836  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.010  10.026   4.184  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.669   9.842   2.432  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.103  11.400   4.029  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.368  10.378   2.757  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.437   7.259   7.003  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.052   7.140   8.310  1.00  0.00           C  
ATOM   1390  C   CYS A 922       2.774   5.757   8.881  1.00  0.00           C  
ATOM   1391  O   CYS A 922       3.412   4.783   8.487  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       2.504   8.227   9.230  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       3.830   8.779  10.332  1.00  0.00           S  
ATOM   1394  H   CYS A 922       1.821   6.520   6.696  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       4.130   7.271   8.208  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       2.150   9.068   8.634  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       1.681   7.825   9.821  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       4.333   9.698   9.503  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 835     -11.783  -3.090  12.082  1.00  0.00           N  
ATOM      2  CA  GLY A 835     -11.561  -3.872  10.882  1.00  0.00           C  
ATOM      3  C   GLY A 835     -12.167  -3.169   9.675  1.00  0.00           C  
ATOM      4  O   GLY A 835     -13.117  -3.668   9.075  1.00  0.00           O  
ATOM      5  H   GLY A 835     -12.340  -2.250  12.013  1.00  0.00           H  
ATOM      6  HA2 GLY A 835     -10.489  -3.996  10.726  1.00  0.00           H  
ATOM      7  HA3 GLY A 835     -12.025  -4.851  10.999  1.00  0.00           H  
ATOM      8  N   SER A 836     -11.614  -2.007   9.320  1.00  0.00           N  
ATOM      9  CA  SER A 836     -12.102  -1.244   8.188  1.00  0.00           C  
ATOM     10  C   SER A 836     -12.154  -2.130   6.952  1.00  0.00           C  
ATOM     11  O   SER A 836     -13.144  -2.125   6.223  1.00  0.00           O  
ATOM     12  CB  SER A 836     -11.190  -0.043   7.955  1.00  0.00           C  
ATOM     13  OG  SER A 836     -11.467   0.951   8.916  1.00  0.00           O  
ATOM     14  H   SER A 836     -10.834  -1.640   9.846  1.00  0.00           H  
ATOM     15  HA  SER A 836     -13.107  -0.886   8.409  1.00  0.00           H  
ATOM     16  HB2 SER A 836     -10.149  -0.355   8.044  1.00  0.00           H  
ATOM     17  HB3 SER A 836     -11.365   0.357   6.957  1.00  0.00           H  
ATOM     18  HG  SER A 836     -11.370   0.566   9.790  1.00  0.00           H  
ATOM     19  N   ALA A 837     -11.084  -2.893   6.717  1.00  0.00           N  
ATOM     20  CA  ALA A 837     -11.013  -3.779   5.573  1.00  0.00           C  
ATOM     21  C   ALA A 837     -12.383  -4.384   5.303  1.00  0.00           C  
ATOM     22  O   ALA A 837     -13.011  -4.077   4.292  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -9.982  -4.872   5.840  1.00  0.00           C  
ATOM     24  H   ALA A 837     -10.296  -2.860   7.348  1.00  0.00           H  
ATOM     25  HA  ALA A 837     -10.702  -3.205   4.700  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -9.544  -5.197   4.896  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -9.199  -4.482   6.489  1.00  0.00           H  
ATOM     28  HB3 ALA A 837     -10.468  -5.719   6.325  1.00  0.00           H  
ATOM     29  N   ASP A 838     -12.846  -5.246   6.210  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -14.137  -5.889   6.065  1.00  0.00           C  
ATOM     31  C   ASP A 838     -15.145  -4.899   5.502  1.00  0.00           C  
ATOM     32  O   ASP A 838     -15.920  -5.238   4.610  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -14.597  -6.417   7.421  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -13.891  -7.721   7.765  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -12.715  -7.853   7.363  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -14.541  -8.562   8.424  1.00  0.00           O  
ATOM     37  H   ASP A 838     -12.290  -5.465   7.025  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -14.040  -6.727   5.374  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -14.373  -5.676   8.189  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -15.672  -6.590   7.392  1.00  0.00           H  
ATOM     41  N   GLU A 839     -15.135  -3.670   6.024  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -16.047  -2.640   5.568  1.00  0.00           C  
ATOM     43  C   GLU A 839     -15.550  -2.050   4.256  1.00  0.00           C  
ATOM     44  O   GLU A 839     -16.345  -1.589   3.439  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -16.166  -1.558   6.637  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -17.544  -1.635   7.288  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -18.384  -0.419   6.925  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -18.390  -0.071   5.724  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -19.005   0.140   7.855  1.00  0.00           O  
ATOM     50  H   GLU A 839     -14.477  -3.440   6.756  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -17.029  -3.085   5.405  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -15.397  -1.710   7.395  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -16.035  -0.578   6.178  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -18.052  -2.536   6.945  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -17.427  -1.679   8.370  1.00  0.00           H  
ATOM     56  N   THR A 840     -14.231  -2.066   4.053  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.640  -1.534   2.842  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.436  -2.652   1.830  1.00  0.00           C  
ATOM     59  O   THR A 840     -14.115  -2.699   0.807  1.00  0.00           O  
ATOM     60  CB  THR A 840     -12.312  -0.861   3.178  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -12.540   0.207   4.070  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.674  -0.327   1.899  1.00  0.00           C  
ATOM     63  H   THR A 840     -13.619  -2.457   4.756  1.00  0.00           H  
ATOM     64  HA  THR A 840     -14.315  -0.792   2.416  1.00  0.00           H  
ATOM     65  HB  THR A 840     -11.644  -1.586   3.643  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -11.866   0.182   4.754  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -10.629  -0.635   1.858  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -12.204  -0.727   1.034  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -11.732   0.761   1.890  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.496  -3.556   2.118  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -12.207  -4.668   1.236  1.00  0.00           C  
ATOM     72  C   LEU A 841     -13.489  -5.424   0.920  1.00  0.00           C  
ATOM     73  O   LEU A 841     -13.494  -6.318   0.077  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -11.185  -5.589   1.896  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -10.713  -6.632   0.887  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -11.884  -7.049   0.002  1.00  0.00           C  
ATOM     77  CD2 LEU A 841      -9.606  -6.037   0.022  1.00  0.00           C  
ATOM     78  H   LEU A 841     -11.965  -3.471   2.974  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -11.786  -4.282   0.307  1.00  0.00           H  
ATOM     80  HB2 LEU A 841     -10.333  -5.001   2.237  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -11.645  -6.090   2.748  1.00  0.00           H  
ATOM     82  HG  LEU A 841     -10.331  -7.504   1.418  1.00  0.00           H  
ATOM     83 HD11 LEU A 841     -12.707  -7.395   0.627  1.00  0.00           H  
ATOM     84 HD12 LEU A 841     -12.212  -6.196  -0.593  1.00  0.00           H  
ATOM     85 HD13 LEU A 841     -11.568  -7.854  -0.662  1.00  0.00           H  
ATOM     86 HD21 LEU A 841      -9.747  -4.959  -0.059  1.00  0.00           H  
ATOM     87 HD22 LEU A 841      -8.638  -6.244   0.477  1.00  0.00           H  
ATOM     88 HD23 LEU A 841      -9.643  -6.484  -0.972  1.00  0.00           H  
ATOM     89  N   CYS A 842     -14.579  -5.062   1.601  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -15.863  -5.701   1.395  1.00  0.00           C  
ATOM     91  C   CYS A 842     -16.190  -5.719  -0.092  1.00  0.00           C  
ATOM     92  O   CYS A 842     -17.096  -6.431  -0.520  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -16.937  -4.951   2.178  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -17.933  -6.151   3.095  1.00  0.00           S  
ATOM     95  H   CYS A 842     -14.518  -4.320   2.284  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -15.811  -6.727   1.758  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -16.465  -4.258   2.875  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -17.574  -4.398   1.488  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -16.910  -6.917   3.487  1.00  0.00           H  
ATOM    100  N   GLN A 843     -15.451  -4.934  -0.879  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -15.669  -4.865  -2.310  1.00  0.00           C  
ATOM    102  C   GLN A 843     -14.526  -5.556  -3.040  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.079  -5.086  -4.084  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -15.777  -3.403  -2.736  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.415  -2.591  -1.613  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -17.695  -1.920  -2.088  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -17.905  -1.757  -3.288  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -18.553  -1.529  -1.142  1.00  0.00           N  
ATOM    109  H   GLN A 843     -14.718  -4.368  -0.477  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -16.602  -5.373  -2.551  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -14.781  -3.012  -2.947  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -16.393  -3.331  -3.632  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.645  -3.253  -0.778  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.712  -1.827  -1.280  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -18.334  -1.685  -0.168  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -19.418  -1.078  -1.401  1.00  0.00           H  
ATOM    117  N   THR A 844     -14.055  -6.678  -2.490  1.00  0.00           N  
ATOM    118  CA  THR A 844     -12.970  -7.425  -3.095  1.00  0.00           C  
ATOM    119  C   THR A 844     -11.868  -6.473  -3.536  1.00  0.00           C  
ATOM    120  O   THR A 844     -11.905  -5.949  -4.648  1.00  0.00           O  
ATOM    121  CB  THR A 844     -13.503  -8.222  -4.282  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -13.452  -9.599  -3.983  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -12.647  -7.937  -5.512  1.00  0.00           C  
ATOM    124  H   THR A 844     -14.457  -7.024  -1.631  1.00  0.00           H  
ATOM    125  HA  THR A 844     -12.564  -8.117  -2.358  1.00  0.00           H  
ATOM    126  HB  THR A 844     -14.535  -7.931  -4.481  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -13.779 -10.088  -4.742  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -13.011  -7.036  -6.007  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -11.611  -7.791  -5.208  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -12.708  -8.780  -6.201  1.00  0.00           H  
ATOM    131  N   LYS A 845     -10.885  -6.250  -2.661  1.00  0.00           N  
ATOM    132  CA  LYS A 845      -9.779  -5.364  -2.966  1.00  0.00           C  
ATOM    133  C   LYS A 845     -10.308  -4.006  -3.403  1.00  0.00           C  
ATOM    134  O   LYS A 845      -9.538  -3.066  -3.585  1.00  0.00           O  
ATOM    135  CB  LYS A 845      -8.916  -5.986  -4.061  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -8.785  -7.486  -3.813  1.00  0.00           C  
ATOM    137  CD  LYS A 845      -8.035  -7.723  -2.506  1.00  0.00           C  
ATOM    138  CE  LYS A 845      -8.988  -8.316  -1.472  1.00  0.00           C  
ATOM    139  NZ  LYS A 845      -8.951  -9.786  -1.502  1.00  0.00           N  
ATOM    140  H   LYS A 845     -10.901  -6.706  -1.760  1.00  0.00           H  
ATOM    141  HA  LYS A 845      -9.172  -5.235  -2.069  1.00  0.00           H  
ATOM    142  HB2 LYS A 845      -9.384  -5.817  -5.031  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -7.928  -5.527  -4.049  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -9.777  -7.932  -3.749  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -8.234  -7.943  -4.636  1.00  0.00           H  
ATOM    146  HD2 LYS A 845      -7.211  -8.416  -2.679  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -7.641  -6.776  -2.136  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -8.699  -7.970  -0.480  1.00  0.00           H  
ATOM    149  HE3 LYS A 845     -10.003  -7.979  -1.687  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845      -7.992 -10.098  -1.543  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845      -9.389 -10.150  -0.668  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845      -9.448 -10.119  -2.316  1.00  0.00           H  
ATOM    153  N   VAL A 846     -11.629  -3.905  -3.571  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -12.255  -2.666  -3.985  1.00  0.00           C  
ATOM    155  C   VAL A 846     -11.280  -1.852  -4.824  1.00  0.00           C  
ATOM    156  O   VAL A 846     -11.612  -1.426  -5.927  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.693  -1.881  -2.752  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.012  -2.852  -1.618  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.569  -0.945  -2.319  1.00  0.00           C  
ATOM    160  H   VAL A 846     -12.218  -4.709  -3.408  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -13.133  -2.896  -4.588  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -13.582  -1.296  -2.990  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -12.309  -2.698  -0.800  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -14.027  -2.675  -1.263  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -12.928  -3.876  -1.982  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -10.638  -1.506  -2.241  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -11.454  -0.150  -3.056  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -11.813  -0.509  -1.350  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.072  -1.636  -4.297  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -9.056  -0.876  -4.997  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.423   0.601  -4.996  1.00  0.00           C  
ATOM    172  O   LEU A 847      -9.655   1.185  -3.940  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.925  -1.399  -6.425  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -8.953  -2.925  -6.412  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -7.902  -3.445  -5.436  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.334  -3.404  -5.975  1.00  0.00           C  
ATOM    177  H   LEU A 847      -9.849  -2.008  -3.385  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.102  -1.004  -4.485  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.753  -1.026  -7.027  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.982  -1.057  -6.852  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.738  -3.301  -7.412  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -8.351  -3.572  -4.451  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -7.523  -4.405  -5.788  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.080  -2.732  -5.372  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -10.471  -3.200  -4.913  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -11.099  -2.879  -6.547  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.420  -4.476  -6.153  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.476   1.205  -6.186  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.815   2.608  -6.317  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.549   3.427  -6.529  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.452   2.971  -6.214  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.555   3.071  -5.065  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -11.815   3.831  -5.471  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.799   3.844  -4.305  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -11.447   5.264  -5.844  1.00  0.00           C  
ATOM    196  H   LEU A 848      -9.277   0.679  -7.025  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.467   2.736  -7.181  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.831   2.205  -4.465  1.00  0.00           H  
ATOM    199  HB3 LEU A 848      -9.908   3.726  -4.482  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.274   3.340  -6.329  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -12.315   3.439  -3.416  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.117   4.868  -4.111  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -13.667   3.235  -4.556  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -12.138   5.954  -5.360  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -10.430   5.476  -5.512  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -11.509   5.386  -6.925  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.704   4.640  -7.065  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.576   5.514  -7.316  1.00  0.00           C  
ATOM    209  C   ASP A 849      -7.007   6.013  -5.996  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.931   7.218  -5.767  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -8.025   6.684  -8.188  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -9.360   7.236  -7.711  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.522   7.344  -6.477  1.00  0.00           O  
ATOM    214  OD2 ASP A 849     -10.195   7.541  -8.591  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.629   4.968  -7.306  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.805   4.954  -7.845  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -7.274   7.473  -8.143  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -8.126   6.343  -9.219  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.607   5.082  -5.127  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -6.046   5.429  -3.836  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.545   5.643  -3.968  1.00  0.00           C  
ATOM    222  O   ILE A 850      -4.102   6.722  -4.354  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -6.349   4.317  -2.835  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -7.518   3.478  -3.344  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.713   4.932  -1.487  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.722   3.674  -2.427  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.692   4.104  -5.365  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -6.506   6.353  -3.487  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -5.470   3.683  -2.720  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -7.777   3.791  -4.355  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -7.234   2.426  -3.350  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -6.710   4.157  -0.721  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -5.984   5.701  -1.230  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -7.705   5.379  -1.548  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -9.414   4.382  -2.883  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -9.224   2.718  -2.278  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -8.386   4.062  -1.465  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.761   4.611  -3.646  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -2.317   4.695  -3.731  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.909   5.198  -5.108  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.922   4.733  -5.674  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.713   3.321  -3.455  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -2.285   2.644  -2.233  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -3.415   1.825  -2.350  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -1.689   2.838  -0.981  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -3.947   1.200  -1.217  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -2.221   2.213   0.152  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.350   1.394   0.035  1.00  0.00           C  
ATOM    249  H   PHE A 851      -4.175   3.745  -3.333  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.958   5.396  -2.978  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.890   2.682  -4.321  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.637   3.434  -3.319  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -3.876   1.677  -3.316  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -0.818   3.470  -0.890  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -4.819   0.569  -1.308  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -1.761   2.362   1.118  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.761   0.911   0.909  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.672   6.151  -5.649  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.382   6.709  -6.954  1.00  0.00           C  
ATOM    260  C   THR A 852      -0.878   6.866  -7.129  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.240   7.615  -6.394  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.086   8.055  -7.098  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -3.596   8.181  -8.407  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.092   9.181  -6.830  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.473   6.500  -5.143  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.758   6.030  -7.720  1.00  0.00           H  
ATOM    267  HB  THR A 852      -3.905   8.115  -6.382  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.407   7.671  -8.468  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -1.287   9.139  -7.564  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -2.602  10.142  -6.904  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -1.676   9.067  -5.829  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.312   6.155  -8.108  1.00  0.00           N  
ATOM    273  CA  GLY A 853       1.111   6.222  -8.371  1.00  0.00           C  
ATOM    274  C   GLY A 853       1.894   6.101  -7.071  1.00  0.00           C  
ATOM    275  O   GLY A 853       3.029   6.565  -6.981  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.881   5.553  -8.685  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.393   5.407  -9.038  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.346   7.174  -8.846  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.284   5.476  -6.061  1.00  0.00           N  
ATOM    280  CA  VAL A 854       1.923   5.298  -4.773  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.691   3.984  -4.757  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.092   2.914  -4.681  1.00  0.00           O  
ATOM    283  CB  VAL A 854       0.865   5.320  -3.673  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.376   4.547  -2.461  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.579   6.764  -3.273  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.350   5.114  -6.187  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.622   6.118  -4.608  1.00  0.00           H  
ATOM    288  HB  VAL A 854      -0.050   4.856  -4.041  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       1.938   3.676  -2.795  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       2.023   5.191  -1.866  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       0.530   4.222  -1.855  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       1.215   7.435  -3.850  1.00  0.00           H  
ATOM    293 HG22 VAL A 854      -0.468   6.996  -3.471  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       0.784   6.894  -2.210  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.021   4.068  -4.829  1.00  0.00           N  
ATOM    296  CA  ARG A 855       4.863   2.888  -4.824  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.396   2.642  -3.420  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.432   3.186  -3.043  1.00  0.00           O  
ATOM    299  CB  ARG A 855       6.010   3.079  -5.812  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.176   3.772  -5.111  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.156   4.299  -6.155  1.00  0.00           C  
ATOM    302  NE  ARG A 855       7.464   5.085  -7.176  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       8.112   5.833  -8.079  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       9.451   5.882  -8.072  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       7.421   6.532  -8.990  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.465   4.973  -4.891  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.270   2.028  -5.132  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.335   2.107  -6.183  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.672   3.692  -6.647  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.798   4.602  -4.515  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.684   3.059  -4.461  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       8.898   4.928  -5.662  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.659   3.457  -6.631  1.00  0.00           H  
ATOM    314  HE  ARG A 855       6.454   5.053  -7.191  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       9.972   5.355  -7.385  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       9.939   6.447  -8.753  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       6.412   6.495  -8.996  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       7.909   7.096  -9.671  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.686   1.819  -2.645  1.00  0.00           N  
ATOM    320  CA  LEU A 856       5.090   1.505  -1.289  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.511   0.045  -1.201  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.870  -0.825  -1.787  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.935   1.794  -0.335  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.242   0.485   0.035  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.289  -0.552   0.428  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.296   0.725   1.208  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.841   1.397  -3.004  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.939   2.134  -1.018  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.320   2.268   0.568  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       3.221   2.459  -0.820  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.674   0.121  -0.821  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       5.211  -0.047   0.718  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       3.919  -1.141   1.268  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       4.486  -1.210  -0.418  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       1.522  -0.043   1.214  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       2.857   0.682   2.142  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       1.833   1.706   1.107  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.591  -0.224  -0.464  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.090  -1.575  -0.304  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.221  -2.332   0.690  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.393  -2.192   1.899  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.539  -1.528   0.169  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.857  -2.545   1.239  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.483  -3.883   1.066  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.526  -2.150   2.404  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       8.778  -4.827   2.057  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.821  -3.094   3.395  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.447  -4.432   3.222  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.735  -5.351   4.188  1.00  0.00           O  
ATOM    350  H   TYR A 857       7.082   0.527  -0.001  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.049  -2.083  -1.268  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.191  -1.707  -0.686  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.745  -0.533   0.564  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       7.967  -4.188   0.167  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.814  -1.118   2.538  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.490  -5.859   1.924  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.337  -2.789   4.294  1.00  0.00           H  
ATOM    358  HH  TYR A 857      10.330  -5.014   4.862  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.287  -3.137   0.179  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.398  -3.911   1.022  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.116  -5.155   1.524  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.436  -6.048   0.742  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.149  -4.289   0.232  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.132  -4.936   1.167  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.502  -4.625   2.615  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.741  -4.383   0.868  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.187  -3.216  -0.823  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.104  -3.303   1.878  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.715  -3.393  -0.213  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.417  -4.993  -0.556  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.133  -6.015   1.016  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       2.661  -3.552   2.727  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       1.693  -4.943   3.273  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       3.416  -5.157   2.879  1.00  0.00           H  
ATOM    375 HD21 LEU A 858      -0.005  -5.156   1.052  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.544  -3.526   1.512  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.691  -4.072  -0.176  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.368  -5.213   2.834  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.038  -6.317   3.487  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.107  -7.520   3.542  1.00  0.00           C  
ATOM    381  O   PRO A 859       3.901  -7.366   3.726  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.355  -5.806   4.891  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.222  -4.815   5.154  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.006  -4.182   3.782  1.00  0.00           C  
ATOM    385  HA  PRO A 859       6.956  -6.583   2.964  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.383  -6.610   5.627  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.302  -5.268   4.871  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.326  -5.365   5.442  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.483  -4.078   5.914  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       3.969  -3.870   3.657  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.676  -3.332   3.657  1.00  0.00           H  
ATOM    392  N   PRO A 860       5.669  -8.720   3.378  1.00  0.00           N  
ATOM    393  CA  PRO A 860       4.942  -9.971   3.400  1.00  0.00           C  
ATOM    394  C   PRO A 860       4.512 -10.287   4.825  1.00  0.00           C  
ATOM    395  O   PRO A 860       3.573 -11.051   5.037  1.00  0.00           O  
ATOM    396  CB  PRO A 860       5.935 -11.009   2.884  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.281 -10.441   3.330  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.082  -8.936   3.159  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.067  -9.926   2.751  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       5.746 -12.002   3.294  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       5.900 -11.029   1.794  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.432 -10.666   4.385  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.111 -10.819   2.732  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       7.689  -8.381   3.875  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.334  -8.643   2.140  1.00  0.00           H  
ATOM    406  N   SER A 861       5.203  -9.698   5.803  1.00  0.00           N  
ATOM    407  CA  SER A 861       4.889  -9.921   7.200  1.00  0.00           C  
ATOM    408  C   SER A 861       3.632  -9.150   7.577  1.00  0.00           C  
ATOM    409  O   SER A 861       3.048  -9.387   8.632  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.070  -9.483   8.062  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.568 -10.593   8.775  1.00  0.00           O  
ATOM    412  H   SER A 861       5.966  -9.077   5.575  1.00  0.00           H  
ATOM    413  HA  SER A 861       4.712 -10.984   7.358  1.00  0.00           H  
ATOM    414  HB2 SER A 861       6.856  -9.079   7.423  1.00  0.00           H  
ATOM    415  HB3 SER A 861       5.743  -8.716   8.764  1.00  0.00           H  
ATOM    416  HG  SER A 861       5.830 -11.038   9.199  1.00  0.00           H  
ATOM    417  N   THR A 862       3.214  -8.224   6.710  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.029  -7.429   6.959  1.00  0.00           C  
ATOM    419  C   THR A 862       0.785  -8.297   6.832  1.00  0.00           C  
ATOM    420  O   THR A 862       0.741  -9.206   6.007  1.00  0.00           O  
ATOM    421  CB  THR A 862       1.980  -6.268   5.969  1.00  0.00           C  
ATOM    422  OG1 THR A 862       1.790  -5.060   6.671  1.00  0.00           O  
ATOM    423  CG2 THR A 862       0.824  -6.478   4.995  1.00  0.00           C  
ATOM    424  H   THR A 862       3.729  -8.067   5.856  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.078  -7.028   7.971  1.00  0.00           H  
ATOM    426  HB  THR A 862       2.918  -6.223   5.416  1.00  0.00           H  
ATOM    427  HG1 THR A 862       1.195  -4.503   6.163  1.00  0.00           H  
ATOM    428 HG21 THR A 862       1.076  -7.278   4.299  1.00  0.00           H  
ATOM    429 HG22 THR A 862      -0.074  -6.748   5.550  1.00  0.00           H  
ATOM    430 HG23 THR A 862       0.645  -5.557   4.440  1.00  0.00           H  
ATOM    431  N   PRO A 863      -0.227  -8.014   7.655  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -1.485  -8.729   7.678  1.00  0.00           C  
ATOM    433  C   PRO A 863      -2.297  -8.371   6.441  1.00  0.00           C  
ATOM    434  O   PRO A 863      -2.296  -7.222   6.006  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -2.184  -8.251   8.949  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.654  -6.828   9.112  1.00  0.00           C  
ATOM    437  CD  PRO A 863      -0.208  -6.952   8.638  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -1.322  -9.806   7.715  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -3.270  -8.283   8.861  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.847  -8.856   9.791  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -2.197  -6.165   8.438  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.724  -6.473  10.140  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.142  -6.014   8.208  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       0.430  -7.248   9.471  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.991  -9.361   5.874  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.800  -9.147   4.691  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.900  -8.863   3.496  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.386  -8.559   2.410  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.758  -7.984   4.935  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -6.205  -8.435   4.801  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.402  -9.590   4.365  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -7.088  -7.617   5.137  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.957 -10.289   6.271  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.380 -10.047   4.491  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -4.596  -7.592   5.939  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.559  -7.198   4.206  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.584  -8.964   3.699  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.628  -8.718   2.639  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.179  -9.232   1.316  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.206  -8.503   0.327  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.693  -9.403   2.978  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.798  -9.103   1.993  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.290  -7.798   1.870  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.328 -10.129   1.202  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.312  -7.519   0.956  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.351  -9.850   0.288  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       3.843  -8.545   0.165  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.235  -9.217   4.612  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.458  -7.644   2.557  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       1.011  -9.076   3.968  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.530 -10.481   3.001  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       1.880  -7.007   2.480  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       1.948 -11.136   1.297  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.692  -6.513   0.861  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.760 -10.641  -0.323  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.632  -8.330  -0.541  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.620 -10.492   1.301  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.169 -11.094   0.103  1.00  0.00           C  
ATOM    479  C   SER A 866      -2.803 -10.021  -0.771  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.330  -9.755  -1.874  1.00  0.00           O  
ATOM    481  CB  SER A 866      -3.197 -12.153   0.491  1.00  0.00           C  
ATOM    482  OG  SER A 866      -3.329 -13.086  -0.558  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.576 -11.050   2.142  1.00  0.00           H  
ATOM    484  HA  SER A 866      -1.363 -11.572  -0.454  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -2.866 -12.666   1.395  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -4.159 -11.675   0.676  1.00  0.00           H  
ATOM    487  HG  SER A 866      -3.999 -12.766  -1.167  1.00  0.00           H  
ATOM    488  N   ARG A 867      -3.878  -9.404  -0.274  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.571  -8.365  -1.009  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.700  -7.119  -1.086  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.362  -6.662  -2.176  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -5.897  -8.056  -0.322  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -6.530  -9.354   0.171  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -6.220  -9.541   1.653  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -5.742 -10.897   1.923  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -6.518 -11.981   1.786  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -7.790 -11.848   1.385  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -6.023 -13.198   2.049  1.00  0.00           N  
ATOM    499  H   ARG A 867      -4.227  -9.661   0.638  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.771  -8.720  -2.021  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -5.722  -7.393   0.525  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.569  -7.570  -1.030  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -7.610  -9.309   0.029  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.124 -10.194  -0.394  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -5.453  -8.826   1.951  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -7.124  -9.359   2.234  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -4.785 -11.008   2.225  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -8.163 -10.931   1.186  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -8.375 -12.665   1.282  1.00  0.00           H  
ATOM    510 HH21 ARG A 867      -5.064 -13.298   2.352  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -6.608 -14.015   1.946  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.336  -6.570   0.075  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.508  -5.383   0.134  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.621  -5.310  -1.101  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.541  -4.269  -1.749  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.663  -5.415   1.405  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.558  -5.168   2.616  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -1.774  -5.454   3.894  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.022  -3.714   2.618  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.641  -6.986   0.944  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -3.152  -4.503   0.160  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.185  -6.390   1.499  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.899  -4.639   1.353  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -3.425  -5.826   2.567  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -0.937  -4.760   3.970  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -2.428  -5.329   4.757  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -1.398  -6.476   3.869  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -2.686  -3.227   3.533  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -2.601  -3.197   1.756  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -4.110  -3.680   2.566  1.00  0.00           H  
ATOM    531  N   ARG A 869      -0.955  -6.420  -1.425  1.00  0.00           N  
ATOM    532  CA  ARG A 869      -0.078  -6.477  -2.578  1.00  0.00           C  
ATOM    533  C   ARG A 869      -0.893  -6.319  -3.853  1.00  0.00           C  
ATOM    534  O   ARG A 869      -1.123  -5.201  -4.311  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.674  -7.804  -2.578  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.721  -7.795  -3.688  1.00  0.00           C  
ATOM    537  CD  ARG A 869       3.117  -7.814  -3.072  1.00  0.00           C  
ATOM    538  NE  ARG A 869       3.522  -9.178  -2.732  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       4.152  -9.985  -3.597  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       4.436  -9.552  -4.832  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       4.497 -11.226  -3.226  1.00  0.00           N  
ATOM    542  H   ARG A 869      -1.056  -7.249  -0.858  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.643  -5.661  -2.515  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       1.166  -7.943  -1.615  1.00  0.00           H  
ATOM    545  HB3 ARG A 869      -0.029  -8.620  -2.748  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       1.590  -8.675  -4.318  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       1.603  -6.895  -4.292  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       3.828  -7.397  -3.785  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       3.117  -7.205  -2.168  1.00  0.00           H  
ATOM    550  HE  ARG A 869       3.313  -9.514  -1.803  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       4.177  -8.617  -5.112  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       4.911 -10.160  -5.484  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       4.282 -11.553  -2.295  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       4.971 -11.834  -3.878  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.331  -7.442  -4.427  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.116  -7.423  -5.645  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.009  -6.191  -5.663  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.144  -5.535  -6.694  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -2.951  -8.697  -5.730  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -2.610  -9.443  -7.017  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -3.485 -10.689  -7.130  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -4.761 -10.377  -7.774  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -4.871 -10.129  -9.086  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -3.783 -10.161  -9.867  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -6.069  -9.848  -9.617  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.114  -8.335  -4.009  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.441  -7.384  -6.500  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -2.732  -9.333  -4.872  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -4.010  -8.438  -5.730  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -2.791  -8.793  -7.873  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -1.560  -9.737  -7.000  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -2.961 -11.441  -7.720  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -3.674 -11.085  -6.132  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -5.587 -10.351  -7.193  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -2.880 -10.373  -9.467  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -3.866  -9.973 -10.856  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -6.889  -9.824  -9.028  1.00  0.00           H  
ATOM    578 HH22 ARG A 870      -6.151  -9.660 -10.606  1.00  0.00           H  
ATOM    579  N   TYR A 871      -3.621  -5.877  -4.519  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.497  -4.728  -4.412  1.00  0.00           C  
ATOM    581  C   TYR A 871      -3.727  -3.458  -4.747  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.064  -2.758  -5.699  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.070  -4.657  -3.000  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.318  -3.813  -2.898  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -6.680  -2.968  -3.954  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -7.114  -3.876  -1.747  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -7.838  -2.186  -3.859  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -8.271  -3.094  -1.653  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.634  -2.250  -2.709  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.761  -1.488  -2.617  1.00  0.00           O  
ATOM    591  H   TYR A 871      -3.477  -6.449  -3.699  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.317  -4.841  -5.121  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.305  -5.668  -2.668  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.312  -4.238  -2.337  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -6.067  -2.919  -4.841  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -6.834  -4.528  -0.933  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -8.117  -1.534  -4.674  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -8.885  -3.143  -0.766  1.00  0.00           H  
ATOM    599  HH  TYR A 871     -10.337  -1.756  -1.897  1.00  0.00           H  
ATOM    600  N   PHE A 872      -2.689  -3.162  -3.961  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -1.879  -1.981  -4.179  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.536  -1.856  -5.657  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.298  -1.274  -6.426  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -0.612  -2.071  -3.335  1.00  0.00           C  
ATOM    605  CG  PHE A 872       0.053  -0.736  -3.101  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.646  -0.052  -4.169  1.00  0.00           C  
ATOM    607  CD2 PHE A 872       0.080  -0.183  -1.815  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.264   1.185  -3.952  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.699   1.054  -1.598  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.291   1.738  -2.667  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.453  -3.771  -3.190  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.446  -1.102  -3.873  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -0.868  -2.506  -2.368  1.00  0.00           H  
ATOM    614  HB3 PHE A 872       0.096  -2.729  -3.838  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.626  -0.480  -5.161  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.376  -0.710  -0.990  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.721   1.712  -4.777  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.720   1.481  -0.606  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.768   2.692  -2.499  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.385  -2.404  -6.052  1.00  0.00           N  
ATOM    621  CA  VAL A 873       0.053  -2.352  -7.432  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.156  -2.311  -8.355  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.129  -1.644  -9.387  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.924  -3.568  -7.735  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.681  -4.643  -6.680  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.568  -4.117  -9.114  1.00  0.00           C  
ATOM    627  H   VAL A 873       0.206  -2.871  -5.379  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.644  -1.448  -7.583  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.974  -3.275  -7.721  1.00  0.00           H  
ATOM    630 HG11 VAL A 873      -0.381  -4.680  -6.436  1.00  0.00           H  
ATOM    631 HG12 VAL A 873       0.998  -5.611  -7.069  1.00  0.00           H  
ATOM    632 HG13 VAL A 873       1.252  -4.407  -5.783  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       1.393  -4.724  -9.487  1.00  0.00           H  
ATOM    634 HG22 VAL A 873      -0.330  -4.731  -9.039  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       0.386  -3.289  -9.799  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.220  -3.026  -7.980  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.431  -3.068  -8.774  1.00  0.00           C  
ATOM    638  C   ALA A 874      -3.961  -1.656  -8.982  1.00  0.00           C  
ATOM    639  O   ALA A 874      -3.898  -1.124 -10.088  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.469  -3.937  -8.071  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.190  -3.557  -7.121  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.202  -3.506  -9.746  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -4.347  -4.974  -8.385  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -4.332  -3.866  -6.992  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -5.469  -3.593  -8.333  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.484  -1.050  -7.914  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -5.021   0.294  -7.987  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.387   1.041  -9.152  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.091   1.619  -9.978  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.754   1.019  -6.670  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.307   0.300  -5.463  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -6.640   0.493  -5.083  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -4.487  -0.563  -4.726  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -7.153  -0.176  -3.965  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.000  -1.232  -3.609  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.333  -1.038  -3.228  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.512  -1.531  -7.026  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -6.097   0.237  -8.147  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.677   1.129  -6.546  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.204   2.011  -6.721  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -7.273   1.158  -5.652  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -3.458  -0.713  -5.021  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -8.182  -0.026  -3.671  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -4.367  -1.898  -3.040  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.729  -1.554  -2.366  1.00  0.00           H  
ATOM    666  N   ASP A 876      -3.054   1.027  -9.218  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.334   1.702 -10.279  1.00  0.00           C  
ATOM    668  C   ASP A 876      -0.977   2.163  -9.769  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.335   3.011 -10.385  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.156   2.888 -10.776  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -3.912   2.531 -12.048  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.793   1.360 -12.470  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -4.596   3.436 -12.575  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.522   0.537  -8.514  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.184   1.006 -11.104  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.870   3.177 -10.005  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.489   3.726 -10.980  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.538   1.601  -8.640  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.740   1.960  -8.058  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.794   0.923  -8.418  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.818   0.422  -9.540  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.102   0.907  -8.171  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       1.048   2.934  -8.438  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.641   2.012  -6.974  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.668   0.601  -7.462  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.719  -0.372  -7.682  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.223  -0.897  -6.346  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.035  -0.255  -5.314  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.853   0.276  -8.472  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.830  -0.176  -9.925  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       5.424  -1.242 -10.198  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       4.220   0.553 -10.737  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.605   1.043  -6.555  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.316  -1.204  -8.260  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.743   1.359  -8.433  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.806  -0.005  -8.025  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.866  -2.067  -6.366  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.393  -2.671  -5.158  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.809  -3.170  -5.406  1.00  0.00           C  
ATOM    700  O   LEU A 879       7.062  -3.867  -6.386  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.484  -3.818  -4.725  1.00  0.00           C  
ATOM    702  CG  LEU A 879       3.581  -3.349  -3.588  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       3.107  -1.926  -3.868  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.373  -4.276  -3.483  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.994  -2.554  -7.241  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.416  -1.920  -4.368  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       3.871  -4.134  -5.569  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       5.093  -4.655  -4.384  1.00  0.00           H  
ATOM    709  HG  LEU A 879       4.136  -3.369  -2.651  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       2.299  -1.670  -3.182  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       3.936  -1.232  -3.726  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       2.748  -1.857  -4.895  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.280  -4.857  -4.400  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       2.505  -4.951  -2.637  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       1.471  -3.682  -3.336  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.734  -2.811  -4.513  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.118  -3.223  -4.638  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.496  -4.119  -3.467  1.00  0.00           C  
ATOM    719  O   VAL A 880       9.135  -3.839  -2.327  1.00  0.00           O  
ATOM    720  CB  VAL A 880      10.013  -1.988  -4.684  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.914  -2.058  -5.913  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.146  -0.734  -4.760  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.474  -2.237  -3.724  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.239  -3.782  -5.565  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.628  -1.950  -3.785  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      10.317  -1.902  -6.812  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      11.680  -1.285  -5.847  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      11.390  -3.038  -5.960  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       8.235  -0.955  -5.317  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       8.886  -0.410  -3.752  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       9.697   0.059  -5.266  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.226  -5.200  -3.752  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.647  -6.130  -2.724  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.617  -5.444  -1.773  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.546  -4.769  -2.210  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.300  -7.346  -3.377  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.406  -7.861  -4.501  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.215  -8.108  -5.767  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.694  -9.217  -5.993  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      11.366  -7.070  -6.593  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.497  -5.385  -4.708  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.772  -6.457  -2.163  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.270  -7.062  -3.785  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.434  -8.130  -2.632  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.938  -8.794  -4.188  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.632  -7.123  -4.710  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      10.952  -6.178  -6.362  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.894  -7.178  -7.447  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.399  -5.618  -0.467  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.256  -5.016   0.535  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.649  -4.797  -0.036  1.00  0.00           C  
ATOM    752  O   GLU A 882      14.066  -3.660  -0.245  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.311  -5.919   1.764  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.199  -5.279   2.827  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.949  -6.341   3.619  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.233  -7.400   3.020  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      14.224  -6.072   4.808  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.621  -6.183  -0.158  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.837  -4.052   0.825  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.305  -6.051   2.163  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.721  -6.890   1.484  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      13.919  -4.620   2.342  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.580  -4.695   3.507  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.371  -5.891  -0.289  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.711  -5.812  -0.835  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.655  -5.316  -2.273  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.617  -5.469  -3.022  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.371  -7.186  -0.761  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.679  -8.233  -1.600  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      16.004  -8.372  -2.955  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      14.713  -9.066  -1.022  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      15.363  -9.345  -3.732  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      14.073 -10.039  -1.799  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.397 -10.178  -3.154  1.00  0.00           C  
ATOM    775  H   PHE A 883      13.983  -6.804  -0.100  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.294  -5.107  -0.241  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.403  -7.095  -1.100  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.372  -7.517   0.278  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      16.749  -7.730  -3.400  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      14.463  -8.959   0.023  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      15.614  -9.452  -4.777  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      13.328 -10.682  -1.354  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      13.903 -10.928  -3.754  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.523  -4.721  -2.657  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.348  -4.208  -4.001  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.493  -2.949  -3.964  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.275  -3.019  -4.107  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.696  -5.279  -4.872  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.605  -6.491  -5.015  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      15.825  -6.313  -4.806  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.064  -7.573  -5.330  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.761  -4.621  -2.002  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.324  -3.961  -4.416  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      12.756  -5.588  -4.416  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.496  -4.864  -5.860  1.00  0.00           H  
ATOM    796  N   MET A 885      14.135  -1.794  -3.771  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.429  -0.530  -3.715  1.00  0.00           C  
ATOM    798  C   MET A 885      14.276   0.565  -4.348  1.00  0.00           C  
ATOM    799  O   MET A 885      13.752   1.442  -5.031  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.109  -0.192  -2.262  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.109  -0.890  -1.345  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.655  -0.846   0.407  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.340  -2.090   0.396  1.00  0.00           C  
ATOM    804  H   MET A 885      15.139  -1.790  -3.659  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.496  -0.621  -4.271  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.174   0.887  -2.117  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.101  -0.531  -2.024  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.195  -1.931  -1.654  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.081  -0.409  -1.462  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.423  -2.699  -0.504  1.00  0.00           H  
ATOM    811  HE2 MET A 885      12.435  -2.727   1.275  1.00  0.00           H  
ATOM    812  HE3 MET A 885      11.370  -1.593   0.410  1.00  0.00           H  
ATOM    813  N   THR A 886      15.591   0.511  -4.121  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.499   1.497  -4.672  1.00  0.00           C  
ATOM    815  C   THR A 886      15.736   2.461  -5.570  1.00  0.00           C  
ATOM    816  O   THR A 886      15.852   3.675  -5.422  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.603   0.790  -5.453  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.112   0.406  -6.718  1.00  0.00           O  
ATOM    819  CG2 THR A 886      18.055  -0.449  -4.685  1.00  0.00           C  
ATOM    820  H   THR A 886      15.973  -0.231  -3.553  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.949   2.059  -3.854  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.447   1.467  -5.581  1.00  0.00           H  
ATOM    823  HG1 THR A 886      17.858   0.256  -7.302  1.00  0.00           H  
ATOM    824 HG21 THR A 886      19.002  -0.803  -5.093  1.00  0.00           H  
ATOM    825 HG22 THR A 886      18.185  -0.197  -3.633  1.00  0.00           H  
ATOM    826 HG23 THR A 886      17.303  -1.232  -4.782  1.00  0.00           H  
ATOM    827  N   SER A 887      14.954   1.915  -6.504  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.176   2.727  -7.418  1.00  0.00           C  
ATOM    829  C   SER A 887      12.753   2.872  -6.899  1.00  0.00           C  
ATOM    830  O   SER A 887      12.010   3.740  -7.350  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.184   2.083  -8.802  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.064   2.792  -9.645  1.00  0.00           O  
ATOM    833  H   SER A 887      14.894   0.910  -6.584  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.630   3.716  -7.486  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.515   1.047  -8.718  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.178   2.110  -9.221  1.00  0.00           H  
ATOM    837  HG  SER A 887      15.948   2.741  -9.274  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.375   2.017  -5.945  1.00  0.00           N  
ATOM    839  CA  ALA A 888      11.045   2.053  -5.370  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.661   3.490  -5.049  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.456   4.406  -5.249  1.00  0.00           O  
ATOM    842  CB  ALA A 888      11.013   1.191  -4.111  1.00  0.00           C  
ATOM    843  H   ALA A 888      13.025   1.321  -5.609  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.336   1.651  -6.093  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      11.862   1.443  -3.476  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      10.086   1.375  -3.568  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      11.068   0.138  -4.390  1.00  0.00           H  
ATOM    848  N   THR A 889       9.439   3.688  -4.550  1.00  0.00           N  
ATOM    849  CA  THR A 889       8.962   5.012  -4.206  1.00  0.00           C  
ATOM    850  C   THR A 889       8.380   5.004  -2.800  1.00  0.00           C  
ATOM    851  O   THR A 889       8.615   5.926  -2.022  1.00  0.00           O  
ATOM    852  CB  THR A 889       7.913   5.453  -5.222  1.00  0.00           C  
ATOM    853  OG1 THR A 889       8.067   6.830  -5.488  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.518   5.198  -4.658  1.00  0.00           C  
ATOM    855  H   THR A 889       8.822   2.901  -4.404  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.800   5.709  -4.237  1.00  0.00           H  
ATOM    857  HB  THR A 889       8.041   4.888  -6.145  1.00  0.00           H  
ATOM    858  HG1 THR A 889       8.134   6.951  -6.438  1.00  0.00           H  
ATOM    859 HG21 THR A 889       6.274   5.969  -3.928  1.00  0.00           H  
ATOM    860 HG22 THR A 889       5.789   5.221  -5.468  1.00  0.00           H  
ATOM    861 HG23 THR A 889       6.495   4.220  -4.176  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.617   3.958  -2.473  1.00  0.00           N  
ATOM    863  CA  HIS A 890       7.006   3.840  -1.164  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.455   2.548  -0.496  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.833   1.595  -1.173  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.488   3.875  -1.307  1.00  0.00           C  
ATOM    867  CG  HIS A 890       4.948   5.274  -1.429  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       4.791   5.984  -2.597  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       4.526   6.068  -0.397  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.282   7.186  -2.269  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       4.103   7.285  -0.941  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.453   3.225  -3.148  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.322   4.683  -0.549  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.206   3.312  -2.197  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       5.041   3.401  -0.433  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       5.016   5.664  -3.528  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       4.521   5.803   0.650  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.049   7.966  -2.978  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.412   2.518   0.839  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.813   1.347   1.591  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.968   1.231   2.852  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.909   2.164   3.649  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.295   1.450   1.940  1.00  0.00           C  
ATOM    884  CG1 VAL A 891      10.132   1.173   0.695  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.599   2.854   2.456  1.00  0.00           C  
ATOM    886  H   VAL A 891       7.093   3.330   1.348  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.655   0.460   0.977  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.538   0.719   2.711  1.00  0.00           H  
ATOM    889 HG11 VAL A 891       9.472   1.001  -0.156  1.00  0.00           H  
ATOM    890 HG12 VAL A 891      10.772   2.030   0.489  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      10.749   0.290   0.860  1.00  0.00           H  
ATOM    892 HG21 VAL A 891       9.303   3.588   1.706  1.00  0.00           H  
ATOM    893 HG22 VAL A 891       9.044   3.031   3.377  1.00  0.00           H  
ATOM    894 HG23 VAL A 891      10.667   2.945   2.652  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.314   0.081   3.031  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.478  -0.151   4.191  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.348  -0.444   5.405  1.00  0.00           C  
ATOM    898  O   LEU A 892       7.102  -1.415   5.411  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.531  -1.315   3.911  1.00  0.00           C  
ATOM    900  CG  LEU A 892       3.110  -0.920   4.299  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.182  -1.119   3.105  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.639  -1.790   5.461  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.396  -0.655   2.344  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.888   0.744   4.387  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.563  -1.562   2.850  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.840  -2.182   4.496  1.00  0.00           H  
ATOM    907  HG  LEU A 892       3.094   0.128   4.601  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       1.698  -0.174   2.858  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       2.761  -1.465   2.249  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       1.423  -1.861   3.354  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       1.605  -2.093   5.292  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       3.270  -2.676   5.531  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       2.704  -1.223   6.390  1.00  0.00           H  
ATOM    914  N   GLY A 893       6.243   0.399   6.435  1.00  0.00           N  
ATOM    915  CA  GLY A 893       7.022   0.222   7.645  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.506   0.164   7.313  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.951  -0.732   6.600  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.609   1.182   6.381  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.835   1.058   8.319  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.725  -0.707   8.132  1.00  0.00           H  
ATOM    921  N   SER A 894       9.273   1.126   7.833  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.700   1.179   7.591  1.00  0.00           C  
ATOM    923  C   SER A 894      10.967   1.699   6.185  1.00  0.00           C  
ATOM    924  O   SER A 894      10.046   1.816   5.379  1.00  0.00           O  
ATOM    925  CB  SER A 894      11.299  -0.213   7.775  1.00  0.00           C  
ATOM    926  OG  SER A 894      11.726  -0.367   9.110  1.00  0.00           O  
ATOM    927  H   SER A 894       8.857   1.840   8.413  1.00  0.00           H  
ATOM    928  HA  SER A 894      11.157   1.858   8.311  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.545  -0.966   7.545  1.00  0.00           H  
ATOM    930  HB3 SER A 894      12.150  -0.334   7.105  1.00  0.00           H  
ATOM    931  HG  SER A 894      10.982  -0.674   9.634  1.00  0.00           H  
ATOM    932  N   ARG A 895      12.232   2.009   5.892  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.613   2.514   4.588  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.995   1.994   4.218  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.293   1.801   3.042  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.597   4.039   4.609  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.454   4.541   5.768  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.805   6.009   5.543  1.00  0.00           C  
ATOM    939  NE  ARG A 895      15.237   6.241   5.733  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      15.782   7.466   5.721  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      15.006   8.542   5.531  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      17.101   7.614   5.900  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.951   1.894   6.591  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.894   2.162   3.848  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.996   4.420   3.670  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.572   4.390   4.737  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.900   4.439   6.701  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      14.370   3.952   5.824  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      13.529   6.291   4.527  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      13.247   6.623   6.249  1.00  0.00           H  
ATOM    951  HE  ARG A 895      15.830   5.436   5.877  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      14.011   8.430   5.397  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      15.417   9.465   5.522  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      17.686   6.803   6.043  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      17.512   8.537   5.891  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.840   1.769   5.227  1.00  0.00           N  
ATOM    957  CA  ASP A 896      16.183   1.275   5.003  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.308   0.749   3.580  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.878   1.414   2.719  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.496   0.177   6.016  1.00  0.00           C  
ATOM    961  CG  ASP A 896      15.228  -0.555   6.432  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      14.337   0.123   6.987  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      15.174  -1.780   6.188  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.545   1.944   6.177  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.890   2.094   5.140  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      17.190  -0.535   5.569  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      16.957   0.623   6.897  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.773  -0.450   3.336  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.828  -1.056   2.020  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.826   0.027   0.951  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.457  -0.127  -0.093  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.637  -1.993   1.843  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.726  -1.894   3.063  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.848  -0.652   2.944  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.286  -0.292   4.317  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.906   0.204   4.209  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.315  -0.956   4.079  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.748  -1.634   1.936  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.081  -1.708   0.950  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      14.993  -3.017   1.737  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.095  -2.781   3.118  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.334  -1.824   3.965  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.443   0.179   2.566  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      12.026  -0.852   2.257  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.300  -1.178   4.952  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.910   0.481   4.766  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.462   0.164   5.115  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.916   1.159   3.880  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.392  -0.371   3.556  1.00  0.00           H  
ATOM    990  N   ASN A 898      15.114   1.125   1.212  1.00  0.00           N  
ATOM    991  CA  ASN A 898      15.035   2.225   0.272  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.591   3.492   0.991  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.400   3.697   1.214  1.00  0.00           O  
ATOM    994  CB  ASN A 898      14.059   1.868  -0.845  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.562   2.377  -2.189  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.765   2.541  -2.381  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.638   2.625  -3.120  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.612   1.203   2.085  1.00  0.00           H  
ATOM    999  HA  ASN A 898      16.021   2.393  -0.160  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.948   0.785  -0.891  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      13.090   2.320  -0.633  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.661   2.473  -2.913  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      13.917   2.964  -4.029  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.555   4.342   1.354  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      15.322   5.593   2.042  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.701   6.596   1.081  1.00  0.00           C  
ATOM   1007  O   PRO A 899      14.213   7.643   1.503  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.705   6.053   2.496  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.624   5.472   1.423  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.965   4.131   1.108  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.668   5.451   2.903  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.779   7.139   2.563  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.940   5.591   3.455  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.586   6.107   0.538  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.650   5.357   1.772  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      17.152   3.839   0.075  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      17.336   3.367   1.792  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.721   6.276  -0.214  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      14.164   7.149  -1.227  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.676   6.869  -1.388  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.997   7.538  -2.164  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.900   6.933  -2.546  1.00  0.00           C  
ATOM   1023  H   ALA A 900      15.134   5.402  -0.509  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      14.297   8.185  -0.913  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      14.176   6.771  -3.344  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      15.503   7.812  -2.774  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      15.548   6.060  -2.461  1.00  0.00           H  
ATOM   1028  N   ALA A 901      12.171   5.877  -0.651  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.770   5.514  -0.716  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.996   6.248   0.369  1.00  0.00           C  
ATOM   1031  O   ALA A 901      10.445   7.279   0.865  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.629   4.003  -0.553  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.773   5.358  -0.028  1.00  0.00           H  
ATOM   1034  HA  ALA A 901      10.374   5.803  -1.690  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901       9.586   3.719  -0.690  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      11.244   3.499  -1.299  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901      10.957   3.713   0.445  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.829   5.714   0.738  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       8.000   6.321   1.760  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.753   5.324   2.884  1.00  0.00           C  
ATOM   1041  O   GLN A 902       7.449   4.161   2.629  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.682   6.775   1.140  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.695   8.291   0.968  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       7.187   8.976   2.234  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.839  10.016   2.166  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.874   8.391   3.393  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.505   4.864   0.299  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.518   7.190   2.166  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.556   6.300   0.167  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.857   6.490   1.793  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       7.354   8.552   0.140  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.685   8.634   0.745  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       6.336   7.536   3.396  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       7.176   8.803   4.264  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.884   5.784   4.131  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.674   4.932   5.284  1.00  0.00           C  
ATOM   1057  C   GLN A 903       6.211   4.975   5.699  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.869   5.569   6.720  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.574   5.396   6.427  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.993   4.883   6.198  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.981   6.038   6.115  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      11.597   6.404   7.114  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      11.130   6.613   4.919  1.00  0.00           N  
ATOM   1064  H   GLN A 903       8.135   6.749   4.286  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.938   3.908   5.021  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.583   6.486   6.462  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       8.194   5.005   7.370  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903      10.275   4.230   7.024  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903      10.024   4.318   5.267  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      10.600   6.276   4.129  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.772   7.384   4.808  1.00  0.00           H  
ATOM   1072  N   VAL A 904       5.345   4.341   4.905  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.925   4.309   5.192  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.604   3.104   6.065  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.472   2.274   6.325  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       3.143   4.252   3.883  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       4.084   4.533   2.716  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.528   2.865   3.718  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.678   3.867   4.077  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.651   5.217   5.729  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       2.351   5.001   3.901  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       4.653   3.634   2.483  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       3.502   4.831   1.843  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       4.769   5.337   2.986  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       1.748   2.722   4.466  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       2.096   2.776   2.722  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       3.300   2.107   3.849  1.00  0.00           H  
ATOM   1088  N   SER A 905       2.351   3.009   6.518  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.924   1.907   7.356  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.728   1.211   6.724  1.00  0.00           C  
ATOM   1091  O   SER A 905       0.323   1.552   5.615  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.572   2.433   8.745  1.00  0.00           C  
ATOM   1093  OG  SER A 905       0.171   2.537   8.866  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.675   3.719   6.275  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.742   1.193   7.446  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.952   1.746   9.501  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       2.022   3.415   8.887  1.00  0.00           H  
ATOM   1098  HG  SER A 905      -0.032   2.952   9.707  1.00  0.00           H  
ATOM   1099  N   PRO A 906       0.162   0.232   7.433  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -0.983  -0.538   6.994  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.234   0.327   7.056  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.144   0.164   6.248  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.073  -1.702   7.978  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -0.497  -1.105   9.262  1.00  0.00           C  
ATOM   1105  CD  PRO A 906       0.612  -0.195   8.740  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -0.839  -0.908   5.979  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.095  -2.057   8.107  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -0.423  -2.509   7.638  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.262  -0.498   9.747  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.121  -1.869   9.943  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.765   0.653   9.408  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       1.536  -0.764   8.631  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.277   1.249   8.021  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.416   2.131   8.181  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.426   3.173   7.072  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.467   3.752   6.769  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.351   2.800   9.552  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -4.064   1.926  10.579  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -3.524   0.504  10.552  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -2.281   0.368  10.579  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -4.363  -0.421  10.504  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.502   1.343   8.662  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.331   1.542   8.120  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.308   2.927   9.844  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -3.836   3.775   9.504  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -3.914   2.347  11.573  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -5.131   1.908  10.355  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.261   3.412   6.465  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.146   4.380   5.393  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -2.933   3.906   4.179  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -3.505   4.715   3.452  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.675   4.576   5.041  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.420   5.474   3.873  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.387   6.823   3.919  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.163   5.116   2.481  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.129   7.322   2.659  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908       0.018   6.310   1.732  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.064   3.904   1.773  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.283   6.305   0.360  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908       0.200   3.887   0.396  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.374   5.082  -0.312  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.433   2.910   6.750  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.558   5.331   5.730  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.167   4.993   5.910  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.241   3.600   4.823  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.540   7.420   4.806  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.061   8.312   2.468  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.195   2.970   2.300  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.414   7.234  -0.175  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908       0.271   2.943  -0.123  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.577   5.060  -1.372  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -2.960   2.589   3.962  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.675   2.011   2.841  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.173   2.189   3.041  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.876   2.618   2.128  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.316   0.533   2.717  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -2.072   0.383   1.845  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.479  -0.220   2.079  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -1.059  -0.511   2.554  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.471   1.967   4.591  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.376   2.526   1.928  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -3.117   0.124   3.707  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.349  -0.067   0.892  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.631   1.364   1.669  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -4.852   0.344   1.224  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -4.137  -1.201   1.746  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -5.278  -0.343   2.810  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -0.089  -0.420   2.065  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -0.971  -0.204   3.596  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -1.393  -1.547   2.507  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.663   1.857   4.238  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.073   1.984   4.545  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.519   3.425   4.345  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.452   3.690   3.589  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.322   1.536   5.982  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.819   0.167   6.311  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.035  -0.144   7.367  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -7.046  -1.088   5.600  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.764  -1.496   7.358  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.364  -2.128   6.288  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.759  -1.454   4.445  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.387  -3.457   5.855  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.789  -2.785   4.002  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -7.106  -3.786   4.703  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.044   1.508   4.955  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.641   1.342   3.872  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -6.839   2.248   6.652  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.395   1.560   6.169  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.676   0.559   8.104  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.193  -1.941   8.062  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -8.293  -0.698   3.889  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.856  -4.220   6.405  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -8.344  -3.039   3.111  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -7.134  -4.808   4.354  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -6.850   4.358   5.025  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.180   5.765   4.920  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -6.967   6.239   3.489  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.821   6.921   2.926  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.312   6.564   5.889  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.091   4.087   5.634  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.227   5.904   5.186  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -6.232   6.025   6.833  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -5.318   6.697   5.461  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -6.766   7.539   6.064  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -5.824   5.876   2.903  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.501   6.261   1.544  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.581   5.754   0.600  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.108   6.516  -0.207  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.137   5.691   1.165  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.951   5.777  -0.634  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.157   5.315   3.413  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.459   7.349   1.484  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -3.350   6.274   1.642  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.071   4.653   1.490  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -4.429   4.555  -0.887  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.910   4.464   0.702  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.925   3.863  -0.141  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.174   4.732  -0.141  1.00  0.00           C  
ATOM   1219  O   ILE A 913      -9.448   5.428  -1.117  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -8.241   2.460   0.368  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -6.953   1.646   0.452  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -9.212   1.778  -0.592  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -7.200   0.386   1.278  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.445   3.881   1.383  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.543   3.792  -1.159  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -8.694   2.526   1.357  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913      -6.635   1.365  -0.552  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -6.175   2.244   0.926  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913     -10.235   1.955  -0.260  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -9.079   2.187  -1.594  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -9.016   0.706  -0.608  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -6.862   0.551   2.301  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -8.266   0.157   1.280  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -6.649  -0.447   0.843  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.933   4.692   0.956  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -11.147   5.473   1.076  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.878   6.912   0.662  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -11.681   7.518  -0.044  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -11.651   5.410   2.515  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -13.144   5.095   2.518  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -13.926   6.330   2.082  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -14.562   6.981   3.228  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -15.354   8.055   3.105  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -15.593   8.577   1.894  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -15.907   8.608   4.194  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -9.662   4.103   1.731  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.906   5.051   0.417  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -11.114   4.630   3.055  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -11.482   6.371   3.001  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -13.344   4.276   1.827  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -13.453   4.805   3.523  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -13.245   7.034   1.604  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -14.694   6.034   1.368  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -14.388   6.595   4.145  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -15.176   8.160   1.074  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -16.190   9.386   1.802  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -15.727   8.215   5.107  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -16.503   9.417   4.101  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.743   7.460   1.102  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.375   8.823   0.774  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.320   8.995  -0.737  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.411  10.112  -1.241  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.025   9.150   1.405  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.208   9.393   2.900  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -8.842  10.764   3.120  1.00  0.00           C  
ATOM   1266  CE  LYS A 915      -9.271  10.899   4.578  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915      -9.254  12.306   5.005  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -9.115   6.919   1.680  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.128   9.499   1.180  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.341   8.315   1.254  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -7.614  10.046   0.939  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -8.857   8.623   3.317  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.238   9.358   3.396  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -8.116  11.542   2.881  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915      -9.713  10.869   2.473  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -10.280  10.503   4.691  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915      -8.589  10.326   5.206  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -8.612  12.416   5.778  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -8.957  12.888   4.235  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915     -10.181  12.581   5.296  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.170   7.883  -1.460  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.102   7.915  -2.907  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -7.893   8.727  -3.349  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -7.677   8.924  -4.543  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.390   8.517  -3.462  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.254   7.410  -4.058  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -12.278   6.951  -3.024  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -13.624   7.399  -3.382  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -14.179   8.508  -2.875  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -13.495   9.260  -2.001  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -15.417   8.866  -3.242  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.100   6.988  -0.996  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -8.999   6.896  -3.280  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -10.936   9.012  -2.659  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.146   9.244  -4.237  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -11.772   7.788  -4.939  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -10.622   6.568  -4.342  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -12.267   5.863  -2.968  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -12.012   7.363  -2.050  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -14.147   6.840  -4.041  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -12.562   8.991  -1.725  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -13.914  10.096  -1.619  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -15.932   8.300  -3.901  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -15.835   9.702  -2.860  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.103   9.199  -2.382  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -5.923   9.986  -2.674  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -4.857   9.730  -1.618  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.084   9.970  -0.434  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.297  11.465  -2.717  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -7.589  11.686  -1.935  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -8.775  11.659  -2.895  1.00  0.00           C  
ATOM   1312  NE  ARG A 917      -9.988  12.156  -2.244  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917     -11.164  12.253  -2.879  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917     -11.264  11.886  -4.164  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917     -12.240  12.717  -2.229  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.326   9.009  -1.415  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.533   9.692  -3.649  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -5.496  12.056  -2.271  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -6.442  11.774  -3.752  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -7.704  10.896  -1.193  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -7.549  12.653  -1.433  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -8.551  12.285  -3.758  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -8.942  10.635  -3.228  1.00  0.00           H  
ATOM   1324  HE  ARG A 917      -9.923  12.434  -1.275  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917     -10.453  11.536  -4.654  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917     -12.151  11.960  -4.642  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917     -12.165  12.993  -1.260  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917     -13.126  12.790  -2.707  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -3.692   9.241  -2.049  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -2.599   8.956  -1.141  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.583   9.979  -0.014  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.527  11.181  -0.265  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.281   8.977  -1.909  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.216   7.771  -2.841  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -1.510   6.500  -2.050  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -2.251   7.930  -3.952  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.557   9.061  -3.033  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -2.744   7.963  -0.714  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.218   9.894  -2.496  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.450   8.938  -1.206  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.221   7.704  -3.280  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -1.496   6.724  -0.983  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -2.492   6.118  -2.327  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -0.752   5.749  -2.273  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -2.329   8.981  -4.228  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -1.944   7.348  -4.821  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -3.219   7.574  -3.599  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -2.632   9.499   1.231  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -2.623  10.371   2.388  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.221  10.431   2.976  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.266   9.967   2.357  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -3.621   9.856   3.420  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -4.540   8.825   2.770  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -2.867   9.207   4.577  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -2.678   8.502   1.382  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -2.920  11.374   2.078  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.217  10.688   3.796  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -4.810   9.159   1.769  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -4.024   7.867   2.707  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -5.442   8.712   3.371  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -3.359   8.275   4.855  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -1.841   8.999   4.271  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -2.861   9.884   5.432  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.099  11.004   4.176  1.00  0.00           N  
ATOM   1365  CA  ALA A 920       0.184  11.122   4.840  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.692   9.741   5.228  1.00  0.00           C  
ATOM   1367  O   ALA A 920       0.070   9.053   6.034  1.00  0.00           O  
ATOM   1368  CB  ALA A 920       0.038  12.011   6.071  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -1.916  11.370   4.642  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.896  11.581   4.154  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920       0.778  11.721   6.818  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920       0.195  13.052   5.789  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920      -0.963  11.894   6.487  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.826   9.336   4.651  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.457   8.058   4.900  1.00  0.00           C  
ATOM   1376  C   PRO A 921       3.080   8.058   6.289  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.827   8.969   6.636  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.529   7.933   3.819  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.915   9.388   3.557  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.583  10.120   3.699  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.737   7.243   4.817  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       4.376   7.330   4.144  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       3.081   7.516   2.917  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.594   9.724   4.341  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       4.362   9.528   2.572  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.735  11.140   4.051  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       2.059  10.122   2.743  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.769   7.031   7.083  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.295   6.913   8.428  1.00  0.00           C  
ATOM   1390  C   CYS A 922       3.273   5.453   8.857  1.00  0.00           C  
ATOM   1391  O   CYS A 922       3.997   5.063   9.771  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       2.461   7.769   9.377  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       0.710   7.406   9.101  1.00  0.00           S  
ATOM   1394  H   CYS A 922       2.149   6.308   6.746  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       4.324   7.270   8.439  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       2.725   7.536  10.408  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       2.652   8.825   9.180  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       0.561   6.603  10.158  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 835      -8.199  -2.587  11.659  1.00  0.00           N  
ATOM      2  CA  GLY A 835      -9.181  -3.646  11.532  1.00  0.00           C  
ATOM      3  C   GLY A 835     -10.139  -3.343  10.389  1.00  0.00           C  
ATOM      4  O   GLY A 835     -11.116  -4.061  10.188  1.00  0.00           O  
ATOM      5  H   GLY A 835      -7.618  -2.567  12.485  1.00  0.00           H  
ATOM      6  HA2 GLY A 835      -8.670  -4.589  11.334  1.00  0.00           H  
ATOM      7  HA3 GLY A 835      -9.743  -3.730  12.462  1.00  0.00           H  
ATOM      8  N   SER A 836      -9.857  -2.274   9.640  1.00  0.00           N  
ATOM      9  CA  SER A 836     -10.693  -1.883   8.524  1.00  0.00           C  
ATOM     10  C   SER A 836     -10.759  -3.013   7.506  1.00  0.00           C  
ATOM     11  O   SER A 836     -11.538  -3.950   7.666  1.00  0.00           O  
ATOM     12  CB  SER A 836     -10.130  -0.615   7.888  1.00  0.00           C  
ATOM     13  OG  SER A 836     -10.543   0.508   8.634  1.00  0.00           O  
ATOM     14  H   SER A 836      -9.041  -1.716   9.848  1.00  0.00           H  
ATOM     15  HA  SER A 836     -11.699  -1.678   8.889  1.00  0.00           H  
ATOM     16  HB2 SER A 836      -9.041  -0.666   7.879  1.00  0.00           H  
ATOM     17  HB3 SER A 836     -10.498  -0.527   6.865  1.00  0.00           H  
ATOM     18  HG  SER A 836     -10.135   1.291   8.257  1.00  0.00           H  
ATOM     19  N   ALA A 837      -9.937  -2.923   6.458  1.00  0.00           N  
ATOM     20  CA  ALA A 837      -9.906  -3.936   5.422  1.00  0.00           C  
ATOM     21  C   ALA A 837     -11.290  -4.548   5.257  1.00  0.00           C  
ATOM     22  O   ALA A 837     -12.043  -4.153   4.370  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -8.881  -5.006   5.788  1.00  0.00           C  
ATOM     24  H   ALA A 837      -9.316  -2.131   6.375  1.00  0.00           H  
ATOM     25  HA  ALA A 837      -9.611  -3.470   4.482  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -9.371  -5.798   6.355  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -8.451  -5.423   4.878  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -8.091  -4.560   6.393  1.00  0.00           H  
ATOM     29  N   ASP A 838     -11.623  -5.514   6.116  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -12.911  -6.175   6.060  1.00  0.00           C  
ATOM     31  C   ASP A 838     -13.995  -5.162   5.720  1.00  0.00           C  
ATOM     32  O   ASP A 838     -14.905  -5.459   4.950  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -13.197  -6.844   7.401  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -12.551  -8.221   7.471  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -12.875  -9.045   6.589  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -11.745  -8.423   8.405  1.00  0.00           O  
ATOM     37  H   ASP A 838     -10.966  -5.802   6.827  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -12.885  -6.939   5.282  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -12.801  -6.222   8.204  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -14.275  -6.949   7.527  1.00  0.00           H  
ATOM     41  N   GLU A 839     -13.897  -3.962   6.298  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -14.868  -2.916   6.051  1.00  0.00           C  
ATOM     43  C   GLU A 839     -14.583  -2.247   4.713  1.00  0.00           C  
ATOM     44  O   GLU A 839     -15.499  -1.774   4.045  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -14.817  -1.898   7.186  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -16.070  -2.031   8.046  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -16.956  -0.800   7.910  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -17.139  -0.359   6.755  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -17.432  -0.325   8.963  1.00  0.00           O  
ATOM     50  H   GLU A 839     -13.129  -3.768   6.924  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -15.864  -3.358   6.019  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -13.934  -2.082   7.799  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -14.767  -0.891   6.770  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -16.630  -2.911   7.730  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -15.778  -2.148   9.090  1.00  0.00           H  
ATOM     56  N   THR A 840     -13.307  -2.209   4.323  1.00  0.00           N  
ATOM     57  CA  THR A 840     -12.912  -1.600   3.069  1.00  0.00           C  
ATOM     58  C   THR A 840     -12.961  -2.634   1.953  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.432  -2.344   0.855  1.00  0.00           O  
ATOM     60  CB  THR A 840     -11.507  -1.020   3.206  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -11.418  -0.284   4.406  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.218  -0.101   2.023  1.00  0.00           C  
ATOM     63  H   THR A 840     -12.589  -2.612   4.909  1.00  0.00           H  
ATOM     64  HA  THR A 840     -13.606  -0.793   2.834  1.00  0.00           H  
ATOM     65  HB  THR A 840     -10.779  -1.831   3.223  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -10.579   0.182   4.416  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -10.177   0.219   2.057  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -11.403  -0.638   1.093  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -11.869   0.772   2.074  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.473  -3.844   2.236  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -12.464  -4.913   1.258  1.00  0.00           C  
ATOM     72  C   LEU A 841     -13.873  -5.459   1.076  1.00  0.00           C  
ATOM     73  O   LEU A 841     -14.083  -6.400   0.314  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -11.513  -6.015   1.719  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -10.691  -6.507   0.532  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -11.459  -6.247  -0.761  1.00  0.00           C  
ATOM     77  CD2 LEU A 841      -9.360  -5.763   0.492  1.00  0.00           C  
ATOM     78  H   LEU A 841     -12.097  -4.030   3.155  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -12.111  -4.518   0.305  1.00  0.00           H  
ATOM     80  HB2 LEU A 841     -10.845  -5.621   2.486  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -12.090  -6.843   2.131  1.00  0.00           H  
ATOM     82  HG  LEU A 841     -10.507  -7.576   0.636  1.00  0.00           H  
ATOM     83 HD11 LEU A 841     -12.336  -5.636  -0.547  1.00  0.00           H  
ATOM     84 HD12 LEU A 841     -10.815  -5.722  -1.467  1.00  0.00           H  
ATOM     85 HD13 LEU A 841     -11.774  -7.196  -1.194  1.00  0.00           H  
ATOM     86 HD21 LEU A 841      -9.504  -4.783   0.037  1.00  0.00           H  
ATOM     87 HD22 LEU A 841      -8.981  -5.640   1.507  1.00  0.00           H  
ATOM     88 HD23 LEU A 841      -8.642  -6.334  -0.097  1.00  0.00           H  
ATOM     89  N   CYS A 842     -14.839  -4.863   1.778  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -16.223  -5.285   1.694  1.00  0.00           C  
ATOM     91  C   CYS A 842     -16.727  -5.099   0.270  1.00  0.00           C  
ATOM     92  O   CYS A 842     -17.861  -5.457  -0.040  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -17.063  -4.474   2.677  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -17.509  -5.536   4.073  1.00  0.00           S  
ATOM     95  H   CYS A 842     -14.611  -4.092   2.390  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -16.289  -6.341   1.958  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -16.486  -3.622   3.035  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -17.968  -4.122   2.181  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -17.047  -4.722   5.026  1.00  0.00           H  
ATOM    100  N   GLN A 843     -15.881  -4.538  -0.598  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -16.247  -4.308  -1.981  1.00  0.00           C  
ATOM    102  C   GLN A 843     -15.362  -5.144  -2.896  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.398  -4.635  -3.464  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.107  -2.823  -2.302  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.551  -1.997  -1.098  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -17.742  -1.118  -1.452  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.158  -1.069  -2.607  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -18.290  -0.423  -0.453  1.00  0.00           N  
ATOM    109  H   GLN A 843     -14.959  -4.262  -0.293  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -17.286  -4.605  -2.127  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.066  -2.598  -2.533  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -16.731  -2.577  -3.161  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.830  -2.669  -0.286  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.724  -1.366  -0.773  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -17.911  -0.497   0.480  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -19.083   0.177  -0.632  1.00  0.00           H  
ATOM    117  N   THR A 844     -15.691  -6.430  -3.038  1.00  0.00           N  
ATOM    118  CA  THR A 844     -14.925  -7.323  -3.883  1.00  0.00           C  
ATOM    119  C   THR A 844     -13.464  -7.315  -3.455  1.00  0.00           C  
ATOM    120  O   THR A 844     -13.020  -8.208  -2.736  1.00  0.00           O  
ATOM    121  CB  THR A 844     -15.064  -6.888  -5.339  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -15.609  -7.947  -6.095  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.691  -6.521  -5.894  1.00  0.00           C  
ATOM    124  H   THR A 844     -16.494  -6.800  -2.549  1.00  0.00           H  
ATOM    125  HA  THR A 844     -15.318  -8.334  -3.777  1.00  0.00           H  
ATOM    126  HB  THR A 844     -15.724  -6.022  -5.398  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -16.446  -8.202  -5.702  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -12.929  -7.137  -5.416  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -13.676  -6.694  -6.970  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -13.487  -5.469  -5.692  1.00  0.00           H  
ATOM    131  N   LYS A 845     -12.716  -6.303  -3.900  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -11.312  -6.185  -3.562  1.00  0.00           C  
ATOM    133  C   LYS A 845     -10.951  -4.721  -3.354  1.00  0.00           C  
ATOM    134  O   LYS A 845      -9.802  -4.399  -3.059  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.468  -6.797  -4.676  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -9.393  -7.692  -4.066  1.00  0.00           C  
ATOM    137  CD  LYS A 845     -10.045  -8.706  -3.131  1.00  0.00           C  
ATOM    138  CE  LYS A 845      -9.647  -8.400  -1.690  1.00  0.00           C  
ATOM    139  NZ  LYS A 845      -8.443  -9.153  -1.304  1.00  0.00           N  
ATOM    140  H   LYS A 845     -13.130  -5.594  -4.489  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -11.125  -6.730  -2.636  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -11.107  -7.390  -5.331  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -9.995  -6.001  -5.252  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -8.865  -8.218  -4.861  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -8.688  -7.081  -3.503  1.00  0.00           H  
ATOM    146  HD2 LYS A 845     -11.129  -8.647  -3.229  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -9.712  -9.710  -3.395  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -9.448  -7.333  -1.593  1.00  0.00           H  
ATOM    149  HE3 LYS A 845     -10.468  -8.674  -1.027  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845      -8.632  -9.682  -0.465  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845      -8.188  -9.784  -2.050  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845      -7.684  -8.509  -1.133  1.00  0.00           H  
ATOM    153  N   VAL A 846     -11.936  -3.834  -3.509  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -11.719  -2.411  -3.338  1.00  0.00           C  
ATOM    155  C   VAL A 846     -10.374  -2.021  -3.935  1.00  0.00           C  
ATOM    156  O   VAL A 846      -9.332  -2.484  -3.477  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -11.774  -2.064  -1.854  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.158  -1.523  -1.508  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.496  -3.316  -1.028  1.00  0.00           C  
ATOM    160  H   VAL A 846     -12.864  -4.152  -3.752  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -12.508  -1.867  -3.858  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -11.022  -1.307  -1.630  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -13.073  -0.796  -0.700  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -13.590  -1.042  -2.386  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -13.801  -2.345  -1.191  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -12.441  -3.768  -0.724  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -10.929  -4.028  -1.627  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -10.921  -3.047  -0.142  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.400  -1.165  -4.960  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -9.186  -0.717  -5.612  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.413   0.648  -6.246  1.00  0.00           C  
ATOM    172  O   LEU A 847      -9.729   0.740  -7.431  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.768  -1.739  -6.666  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -8.926  -3.147  -6.099  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -7.982  -3.328  -4.914  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.367  -3.352  -5.638  1.00  0.00           C  
ATOM    177  H   LEU A 847     -11.284  -0.814  -5.298  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.394  -0.634  -4.868  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.399  -1.630  -7.548  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.727  -1.573  -6.941  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.685  -3.879  -6.870  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -7.812  -2.364  -4.434  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -8.427  -4.017  -4.196  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.032  -3.732  -5.264  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -10.383  -3.518  -4.561  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -10.954  -2.465  -5.878  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.791  -4.217  -6.146  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.253   1.710  -5.453  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.441   3.062  -5.939  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.093   3.677  -6.291  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.055   3.042  -6.118  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.150   3.891  -4.872  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -11.633   4.003  -5.218  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.450   4.093  -3.932  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -11.866   5.255  -6.059  1.00  0.00           C  
ATOM    196  H   LEU A 848      -8.993   1.579  -4.486  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.061   3.034  -6.835  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.039   3.407  -3.902  1.00  0.00           H  
ATOM    199  HB3 LEU A 848      -9.710   4.888  -4.834  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -11.941   3.123  -5.783  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -11.782   4.269  -3.089  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.160   4.916  -4.010  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -12.991   3.159  -3.779  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -12.050   4.968  -7.094  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -12.730   5.796  -5.672  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -10.985   5.894  -6.010  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.112   4.916  -6.786  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -6.895   5.608  -7.160  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.189   6.119  -5.912  1.00  0.00           C  
ATOM    210  O   ASP A 849      -5.766   7.271  -5.864  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.235   6.762  -8.099  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -7.566   6.248  -9.493  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -8.396   5.317  -9.573  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -6.982   6.796 -10.453  1.00  0.00           O  
ATOM    215  H   ASP A 849      -8.993   5.394  -6.909  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.236   4.912  -7.679  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -8.093   7.304  -7.704  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -6.381   7.437  -8.160  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.063   5.256  -4.900  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.410   5.621  -3.659  1.00  0.00           C  
ATOM    221  C   ILE A 850      -3.912   5.769  -3.890  1.00  0.00           C  
ATOM    222  O   ILE A 850      -3.438   6.852  -4.225  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -5.693   4.556  -2.604  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -6.767   3.602  -3.118  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.179   5.227  -1.322  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.140   4.247  -2.955  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.429   4.320  -4.992  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -5.810   6.575  -3.315  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -4.779   3.998  -2.397  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -6.589   3.388  -4.172  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -6.732   2.674  -2.548  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -7.269   5.227  -1.304  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -5.801   4.678  -0.459  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -5.814   6.253  -1.288  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -8.338   4.901  -3.804  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.903   3.470  -2.909  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -8.160   4.831  -2.035  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.167   4.676  -3.709  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -1.730   4.693  -3.899  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.404   5.078  -5.335  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.319   4.778  -5.829  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.159   3.318  -3.564  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -1.804   2.673  -2.361  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -1.787   3.327  -1.123  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.422   1.423  -2.484  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.388   2.730  -0.008  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.022   0.826  -1.369  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.005   1.480  -0.131  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.605   3.809  -3.433  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.293   5.431  -3.227  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.298   2.664  -4.425  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.091   3.422  -3.373  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.312   4.292  -1.029  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.435   0.919  -3.439  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.375   3.235   0.947  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.499  -0.138  -1.463  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.468   1.020   0.729  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.345   5.746  -6.005  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.148   6.168  -7.378  1.00  0.00           C  
ATOM    260  C   THR A 852      -0.712   6.630  -7.577  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.344   7.722  -7.149  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.129   7.289  -7.710  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -3.568   7.149  -9.042  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.435   8.638  -7.542  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.221   5.970  -5.554  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.342   5.322  -8.038  1.00  0.00           H  
ATOM    267  HB  THR A 852      -3.985   7.234  -7.037  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.427   7.570  -9.126  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -3.129   9.438  -7.800  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -2.115   8.755  -6.507  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -1.566   8.684  -8.199  1.00  0.00           H  
ATOM    272  N   GLY A 853       0.100   5.797  -8.231  1.00  0.00           N  
ATOM    273  CA  GLY A 853       1.488   6.127  -8.482  1.00  0.00           C  
ATOM    274  C   GLY A 853       2.303   5.987  -7.204  1.00  0.00           C  
ATOM    275  O   GLY A 853       3.473   6.363  -7.165  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.251   4.910  -8.563  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.888   5.454  -9.240  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.555   7.155  -8.840  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.681   5.443  -6.155  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.349   5.255  -4.883  1.00  0.00           C  
ATOM    281  C   VAL A 854       3.027   3.893  -4.853  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.361   2.869  -4.719  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.331   5.377  -3.752  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.943   4.854  -2.457  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.941   6.842  -3.575  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.718   5.150  -6.240  1.00  0.00           H  
ATOM    287  HA  VAL A 854       3.106   6.030  -4.762  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.444   4.793  -3.997  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       1.152   4.492  -1.801  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       2.629   4.037  -2.683  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       2.487   5.658  -1.961  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       0.590   7.004  -2.556  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       1.809   7.474  -3.765  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       0.147   7.095  -4.278  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.356   3.883  -4.978  1.00  0.00           N  
ATOM    296  CA  ARG A 855       5.116   2.650  -4.966  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.620   2.369  -3.558  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.735   2.751  -3.207  1.00  0.00           O  
ATOM    299  CB  ARG A 855       6.282   2.763  -5.944  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.441   3.493  -5.272  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.400   4.016  -6.338  1.00  0.00           C  
ATOM    302  NE  ARG A 855       7.679   4.748  -7.380  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       7.875   6.052  -7.618  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       8.763   6.741  -6.887  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       7.182   6.668  -8.586  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.856   4.754  -5.086  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.469   1.831  -5.280  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.605   1.765  -6.242  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.964   3.320  -6.826  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       7.055   4.330  -4.690  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.971   2.805  -4.613  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       9.126   4.681  -5.871  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.925   3.174  -6.791  1.00  0.00           H  
ATOM    314  HE  ARG A 855       7.008   4.237  -7.936  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       9.285   6.277  -6.158  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       8.910   7.724  -7.067  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       6.513   6.149  -9.136  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       7.330   7.651  -8.765  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.796   1.698  -2.750  1.00  0.00           N  
ATOM    320  CA  LEU A 856       5.160   1.369  -1.386  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.576  -0.092  -1.301  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.931  -0.959  -1.887  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.979   1.650  -0.462  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.271   0.340  -0.129  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.293  -0.677   0.372  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.226   0.588   0.954  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.889   1.407  -3.087  1.00  0.00           H  
ATOM    328  HA  LEU A 856       6.001   1.994  -1.084  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.338   2.113   0.457  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       3.281   2.324  -0.959  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.782  -0.046  -1.024  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       5.195  -0.158   0.694  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       3.872  -1.231   1.211  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       4.540  -1.370  -0.433  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       1.337  -0.008   0.745  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       2.633   0.303   1.925  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       1.960   1.644   0.968  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.657  -0.366  -0.567  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.151  -1.719  -0.412  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.270  -2.481   0.568  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.401  -2.319   1.779  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.596  -1.678   0.079  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.899  -2.701   1.147  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.564  -4.045   0.945  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.514  -2.305   2.341  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       8.845  -4.994   1.935  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.795  -3.254   3.332  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.461  -4.598   3.129  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.735  -5.522   4.093  1.00  0.00           O  
ATOM    350  H   TYR A 857       7.153   0.383  -0.105  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.121  -2.221  -1.379  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.257  -1.855  -0.770  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.800  -0.685   0.480  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       8.089  -4.350   0.024  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.772  -1.268   2.498  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.588  -6.031   1.779  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.270  -2.948   4.252  1.00  0.00           H  
ATOM    358  HH  TYR A 857       9.566  -6.423   3.809  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.371  -3.315   0.040  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.474  -4.097   0.868  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.185  -5.350   1.358  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.503  -6.236   0.567  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.229  -4.460   0.066  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.221  -5.153   0.978  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.568  -4.862   2.435  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.819  -4.632   0.675  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.304  -3.411  -0.963  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.177  -3.499   1.730  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.784  -3.554  -0.346  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.504  -5.132  -0.748  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.253  -6.229   0.805  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       3.460  -5.423   2.715  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       2.757  -3.796   2.557  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       1.736  -5.159   3.073  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.080  -5.363   1.005  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.659  -3.691   1.201  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.715  -4.470  -0.398  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.434  -5.424   2.668  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.097  -6.538   3.311  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.160  -7.736   3.350  1.00  0.00           C  
ATOM    381  O   PRO A 859       3.949  -7.576   3.487  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.413  -6.044   4.721  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.285  -5.050   4.992  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.074  -4.401   3.626  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.015  -6.803   2.786  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.436  -6.855   5.448  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.363  -5.510   4.709  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.386  -5.598   5.272  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.548  -4.322   5.760  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.039  -4.082   3.503  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.749  -3.553   3.512  1.00  0.00           H  
ATOM    392  N   PRO A 860       5.723  -8.940   3.227  1.00  0.00           N  
ATOM    393  CA  PRO A 860       4.991 -10.189   3.241  1.00  0.00           C  
ATOM    394  C   PRO A 860       4.507 -10.481   4.654  1.00  0.00           C  
ATOM    395  O   PRO A 860       3.563 -11.244   4.844  1.00  0.00           O  
ATOM    396  CB  PRO A 860       5.998 -11.239   2.779  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.330 -10.667   3.265  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.143  -9.165   3.063  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.141 -10.152   2.559  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       5.791 -12.224   3.197  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.003 -11.276   1.689  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.440 -10.876   4.329  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.179 -11.058   2.704  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       7.725  -8.600   3.792  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.433  -8.889   2.050  1.00  0.00           H  
ATOM    406  N   SER A 861       5.160  -9.873   5.648  1.00  0.00           N  
ATOM    407  CA  SER A 861       4.794 -10.071   7.035  1.00  0.00           C  
ATOM    408  C   SER A 861       3.628  -9.162   7.398  1.00  0.00           C  
ATOM    409  O   SER A 861       3.024  -9.316   8.457  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.000  -9.785   7.925  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.377 -10.964   8.600  1.00  0.00           O  
ATOM    412  H   SER A 861       5.930  -9.254   5.438  1.00  0.00           H  
ATOM    413  HA  SER A 861       4.490 -11.109   7.176  1.00  0.00           H  
ATOM    414  HB2 SER A 861       6.830  -9.437   7.310  1.00  0.00           H  
ATOM    415  HB3 SER A 861       5.740  -9.017   8.653  1.00  0.00           H  
ATOM    416  HG  SER A 861       7.319 -10.925   8.779  1.00  0.00           H  
ATOM    417  N   THR A 862       3.312  -8.212   6.515  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.221  -7.288   6.748  1.00  0.00           C  
ATOM    419  C   THR A 862       0.896  -8.035   6.732  1.00  0.00           C  
ATOM    420  O   THR A 862       0.721  -8.979   5.964  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.241  -6.199   5.679  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.581  -4.965   6.272  1.00  0.00           O  
ATOM    423  CG2 THR A 862       0.860  -6.091   5.037  1.00  0.00           C  
ATOM    424  H   THR A 862       3.840  -8.126   5.658  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.353  -6.825   7.726  1.00  0.00           H  
ATOM    426  HB  THR A 862       2.977  -6.452   4.917  1.00  0.00           H  
ATOM    427  HG1 THR A 862       1.922  -4.754   6.936  1.00  0.00           H  
ATOM    428 HG21 THR A 862       0.113  -5.917   5.811  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.852  -5.260   4.331  1.00  0.00           H  
ATOM    430 HG23 THR A 862       0.631  -7.017   4.512  1.00  0.00           H  
ATOM    431  N   PRO A 863      -0.041  -7.610   7.583  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -1.358  -8.196   7.705  1.00  0.00           C  
ATOM    433  C   PRO A 863      -2.196  -7.828   6.489  1.00  0.00           C  
ATOM    434  O   PRO A 863      -2.103  -6.712   5.983  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.942  -7.584   8.977  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.271  -6.212   9.031  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.130  -6.503   8.499  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -1.298  -9.280   7.799  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -3.029  -7.514   8.942  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.621  -8.172   9.838  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.782  -5.537   8.345  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.253  -5.798  10.039  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.545  -5.629   7.998  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       0.779  -6.815   9.317  1.00  0.00           H  
ATOM    445  N   ASP A 864      -3.016  -8.771   6.019  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.862  -8.543   4.865  1.00  0.00           C  
ATOM    447  C   ASP A 864      -3.002  -8.381   3.620  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.463  -7.855   2.610  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.715  -7.299   5.099  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -6.166  -7.676   5.359  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.373  -8.666   6.094  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -7.042  -6.968   4.817  1.00  0.00           O  
ATOM    453  H   ASP A 864      -3.055  -9.673   6.472  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.519  -9.402   4.732  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -4.326  -6.755   5.960  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.663  -6.659   4.218  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.748  -8.835   3.694  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.834  -8.737   2.574  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.489  -9.305   1.322  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.575  -8.625   0.302  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.452  -9.491   2.902  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.546  -9.288   1.881  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.194  -8.051   1.786  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       1.910 -10.336   1.027  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.207  -7.862   0.838  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       2.923 -10.147   0.079  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       3.571  -8.910  -0.015  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.418  -9.260   4.549  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.595  -7.688   2.403  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       0.815  -9.154   3.872  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.226 -10.556   2.963  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       1.912  -7.242   2.444  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       1.410 -11.291   1.100  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.706  -6.907   0.765  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.204 -10.956  -0.579  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.352  -8.764  -0.747  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.951 -10.555   1.402  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.595 -11.204   0.279  1.00  0.00           C  
ATOM    479  C   SER A 866      -3.299 -10.166  -0.584  1.00  0.00           C  
ATOM    480  O   SER A 866      -3.239 -10.230  -1.810  1.00  0.00           O  
ATOM    481  CB  SER A 866      -3.587 -12.243   0.793  1.00  0.00           C  
ATOM    482  OG  SER A 866      -3.669 -13.309  -0.126  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.855 -11.071   2.265  1.00  0.00           H  
ATOM    484  HA  SER A 866      -1.836 -11.706  -0.322  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -3.250 -12.620   1.758  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -4.569 -11.783   0.904  1.00  0.00           H  
ATOM    487  HG  SER A 866      -3.313 -13.014  -0.968  1.00  0.00           H  
ATOM    488  N   ARG A 867      -3.967  -9.206   0.061  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.678  -8.161  -0.647  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.759  -6.967  -0.862  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.505  -6.573  -1.998  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -5.913  -7.756   0.152  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -6.619  -9.007   0.666  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -6.019  -9.416   2.008  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -7.052  -9.912   2.917  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -8.058  -9.145   3.360  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -8.147  -7.866   2.971  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -8.974  -9.657   4.193  1.00  0.00           N  
ATOM    499  H   ARG A 867      -3.985  -9.199   1.071  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.994  -8.543  -1.618  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -5.612  -7.135   0.996  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.592  -7.193  -0.489  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -7.682  -8.798   0.792  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.491  -9.818  -0.051  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -5.279 -10.200   1.845  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -5.531  -8.552   2.459  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -6.994 -10.875   3.216  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -7.457  -7.480   2.343  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -8.905  -7.288   3.305  1.00  0.00           H  
ATOM    510 HH21 ARG A 867      -8.907 -10.621   4.486  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -9.732  -9.079   4.527  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.260  -6.391   0.234  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.373  -5.247   0.161  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.620  -5.261  -1.162  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.523  -4.237  -1.834  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.401  -5.282   1.337  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.162  -5.024   2.634  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -1.189  -4.554   3.711  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.219  -3.949   2.398  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.500  -6.754   1.146  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -2.967  -4.334   0.220  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -0.923  -6.260   1.384  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.641  -4.512   1.203  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.647  -5.945   2.959  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -1.235  -5.232   4.563  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -0.176  -4.546   3.307  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -1.460  -3.548   4.032  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -3.915  -4.286   1.630  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -3.762  -3.764   3.325  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -2.735  -3.029   2.071  1.00  0.00           H  
ATOM    531  N   ARG A 869      -1.086  -6.426  -1.534  1.00  0.00           N  
ATOM    532  CA  ARG A 869      -0.345  -6.568  -2.771  1.00  0.00           C  
ATOM    533  C   ARG A 869      -1.299  -6.499  -3.954  1.00  0.00           C  
ATOM    534  O   ARG A 869      -1.518  -5.427  -4.516  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.409  -7.895  -2.762  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.911  -7.626  -2.731  1.00  0.00           C  
ATOM    537  CD  ARG A 869       2.656  -8.839  -3.279  1.00  0.00           C  
ATOM    538  NE  ARG A 869       2.019 -10.085  -2.851  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       2.398 -11.287  -3.306  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       3.400 -11.384  -4.190  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       1.774 -12.393  -2.877  1.00  0.00           N  
ATOM    542  H   ARG A 869      -1.195  -7.239  -0.944  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.374  -5.753  -2.848  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       0.124  -8.469  -1.880  1.00  0.00           H  
ATOM    545  HB3 ARG A 869       0.160  -8.460  -3.659  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       2.136  -6.753  -3.344  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       2.226  -7.440  -1.704  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       2.659  -8.795  -4.368  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       3.685  -8.821  -2.918  1.00  0.00           H  
ATOM    550  HE  ARG A 869       1.263 -10.022  -2.185  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       3.871 -10.551  -4.513  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       3.685 -12.290  -4.533  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       1.018 -12.320  -2.211  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       2.059 -13.299  -3.220  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.868  -7.645  -4.332  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.794  -7.710  -5.445  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.732  -6.512  -5.405  1.00  0.00           C  
ATOM    558  O   ARG A 870      -4.289  -6.122  -6.429  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.581  -9.015  -5.377  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -3.982  -9.442  -6.786  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -3.542 -10.884  -7.025  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -4.637 -11.681  -7.579  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -4.453 -12.900  -8.104  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -3.226 -13.438  -8.135  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -5.495 -13.582  -8.597  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.654  -8.499  -3.837  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -2.229  -7.685  -6.378  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -2.961  -9.790  -4.925  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -4.476  -8.868  -4.773  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -5.064  -9.370  -6.892  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -3.501  -8.790  -7.514  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -2.706 -10.891  -7.724  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -3.223 -11.322  -6.080  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -5.565 -11.285  -7.560  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -2.440 -12.925  -7.763  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -3.087 -14.357  -8.531  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -6.420 -13.177  -8.574  1.00  0.00           H  
ATOM    578 HH22 ARG A 870      -5.357 -14.501  -8.993  1.00  0.00           H  
ATOM    579  N   TYR A 871      -3.907  -5.927  -4.218  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.776  -4.780  -4.053  1.00  0.00           C  
ATOM    581  C   TYR A 871      -4.033  -3.509  -4.439  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.363  -2.874  -5.439  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.253  -4.709  -2.605  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.340  -3.686  -2.378  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.469  -3.668  -3.206  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.219  -2.755  -1.339  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.476  -2.718  -2.995  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.226  -1.806  -1.128  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.355  -1.787  -1.957  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.336  -0.862  -1.752  1.00  0.00           O  
ATOM    591  H   TYR A 871      -3.426  -6.286  -3.406  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.642  -4.895  -4.705  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.632  -5.689  -2.315  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.403  -4.461  -1.970  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.562  -4.386  -4.007  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.348  -2.769  -0.700  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.347  -2.704  -3.635  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -7.133  -1.088  -0.327  1.00  0.00           H  
ATOM    599  HH  TYR A 871      -9.893  -1.067  -0.997  1.00  0.00           H  
ATOM    600  N   PHE A 872      -3.028  -3.138  -3.643  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.246  -1.947  -3.907  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.776  -1.947  -5.355  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.428  -1.369  -6.222  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -1.056  -1.899  -2.952  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.224  -0.647  -3.089  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.377  -0.336  -4.315  1.00  0.00           C  
ATOM    607  CD2 PHE A 872      -0.050   0.202  -1.989  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.150   0.824  -4.441  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.724   1.362  -2.116  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.324   1.673  -3.342  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.797  -3.695  -2.833  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.870  -1.069  -3.739  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.428  -1.959  -1.930  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.420  -2.763  -3.144  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.243  -0.991  -5.163  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.512  -0.038  -1.043  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.614   1.064  -5.387  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.859   2.017  -1.267  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.921   2.568  -3.439  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.641  -2.600  -5.616  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.090  -2.673  -6.954  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.219  -2.680  -7.975  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.075  -2.133  -9.066  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.765  -3.930  -7.084  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.080  -5.088  -6.363  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.935  -4.279  -8.560  1.00  0.00           C  
ATOM    627  H   VAL A 873      -0.143  -3.060  -4.866  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.537  -1.799  -7.127  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.743  -3.752  -6.637  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       0.250  -5.000  -5.290  1.00  0.00           H  
ATOM    631 HG12 VAL A 873      -0.991  -5.060  -6.565  1.00  0.00           H  
ATOM    632 HG13 VAL A 873       0.492  -6.032  -6.720  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       1.862  -4.835  -8.697  1.00  0.00           H  
ATOM    634 HG22 VAL A 873       0.093  -4.889  -8.888  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       0.970  -3.362  -9.148  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.345  -3.302  -7.618  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.490  -3.378  -8.503  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.025  -1.979  -8.774  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.090  -1.549  -9.924  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.566  -4.254  -7.868  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.412  -3.736  -6.709  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.179  -3.827  -9.446  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -5.542  -3.793  -8.012  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -4.556  -5.238  -8.337  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -4.367  -4.358  -6.801  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.409  -1.268  -7.712  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -4.935   0.076  -7.843  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.358   0.738  -9.087  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.087   1.357  -9.859  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.590   0.880  -6.593  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.119   0.269  -5.318  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -5.774  -0.968  -5.354  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -4.952   0.937  -4.099  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.263  -1.536  -4.171  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.441   0.369  -2.917  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.096  -0.868  -2.953  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.335  -1.667  -6.787  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -6.019   0.024  -7.942  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.506   0.958  -6.517  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.006   1.882  -6.697  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -5.902  -1.484  -6.294  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.446   1.891  -4.071  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -6.768  -2.491  -4.199  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.312   0.885  -1.976  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.473  -1.306  -2.040  1.00  0.00           H  
ATOM    666  N   ASP A 876      -3.043   0.605  -9.280  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.377   1.190 -10.426  1.00  0.00           C  
ATOM    668  C   ASP A 876      -0.990   1.673 -10.024  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.336   2.385 -10.782  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.216   2.344 -10.968  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -4.125   1.874 -12.094  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.846   0.778 -12.628  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -5.080   2.618 -12.401  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.488   0.086  -8.615  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.276   0.431 -11.202  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.826   2.752 -10.162  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.553   3.123 -11.344  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.543   1.284  -8.828  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.762   1.681  -8.338  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.789   0.598  -8.633  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.724  -0.057  -9.672  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.119   0.698  -8.241  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       1.064   2.607  -8.827  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.708   1.843  -7.261  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.741   0.409  -7.716  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.776  -0.591  -7.882  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.283  -1.039  -6.519  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.138  -0.319  -5.534  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.913  -0.010  -8.718  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.683  -0.265 -10.201  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       4.754  -1.451 -10.591  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       4.440   0.730 -10.917  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.749   0.975  -6.879  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.357  -1.451  -8.404  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.972   1.064  -8.545  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.852  -0.475  -8.417  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.879  -2.233  -6.464  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.403  -2.770  -5.224  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.807  -3.313  -5.449  1.00  0.00           C  
ATOM    700  O   LEU A 879       7.039  -4.067  -6.392  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.474  -3.867  -4.713  1.00  0.00           C  
ATOM    702  CG  LEU A 879       3.547  -3.293  -3.646  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       3.125  -1.881  -4.045  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.310  -4.177  -3.518  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.972  -2.786  -7.304  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.447  -1.971  -4.484  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       3.880  -4.255  -5.541  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       5.068  -4.674  -4.283  1.00  0.00           H  
ATOM    709  HG  LEU A 879       4.070  -3.259  -2.690  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       2.260  -1.580  -3.453  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       3.949  -1.191  -3.862  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       2.865  -1.865  -5.103  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.451  -4.883  -2.700  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       1.438  -3.555  -3.313  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       2.156  -4.724  -4.448  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.744  -2.928  -4.580  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.117  -3.376  -4.687  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.460  -4.272  -3.505  1.00  0.00           C  
ATOM    719  O   VAL A 880       9.016  -4.023  -2.386  1.00  0.00           O  
ATOM    720  CB  VAL A 880      10.045  -2.166  -4.735  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      11.001  -2.304  -5.916  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.215  -0.896  -4.898  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.499  -2.306  -3.822  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.233  -3.947  -5.608  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.617  -2.109  -3.809  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      11.985  -1.929  -5.633  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      11.079  -3.353  -6.199  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      10.622  -1.727  -6.760  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       8.966  -0.495  -3.916  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       9.788  -0.156  -5.458  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       8.297  -1.129  -5.439  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.251  -5.317  -3.755  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.647  -6.243  -2.712  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.594  -5.552  -1.741  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.535  -4.881  -2.158  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.315  -7.461  -3.343  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.436  -7.999  -4.468  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.250  -8.219  -5.735  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.926  -9.236  -5.872  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      11.183  -7.261  -6.663  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.589  -5.478  -4.693  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.759  -6.567  -2.171  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.286  -7.175  -3.747  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.450  -8.234  -2.586  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.994  -8.946  -4.157  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.640  -7.283  -4.674  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      10.613  -6.443  -6.503  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.704  -7.356  -7.523  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.342  -5.718  -0.440  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.174  -5.111   0.580  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.582  -4.898   0.044  1.00  0.00           C  
ATOM    752  O   GLU A 882      13.995  -3.765  -0.192  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.195  -6.006   1.816  1.00  0.00           C  
ATOM    754  CG  GLU A 882      12.959  -5.308   2.937  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.616  -6.323   3.862  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.024  -7.384   3.341  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      13.696  -6.020   5.071  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.555  -6.279  -0.148  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.750  -4.144   0.852  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.173  -6.202   2.140  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.686  -6.948   1.574  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      13.729  -4.670   2.502  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.268  -4.693   3.513  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.321  -5.994  -0.150  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.676  -5.921  -0.657  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.666  -5.382  -2.081  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.666  -5.475  -2.789  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.312  -7.307  -0.607  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.707  -8.284  -1.586  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.571  -9.021  -1.229  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.280  -8.450  -2.853  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      14.009  -9.925  -2.139  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.718  -9.354  -3.762  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.582 -10.092  -3.405  1.00  0.00           C  
ATOM    775  H   PHE A 883      13.934  -6.903   0.060  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.253  -5.244  -0.028  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.376  -7.210  -0.825  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.196  -7.707   0.400  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.129  -8.892  -0.253  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.155  -7.881  -3.129  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.133 -10.493  -1.863  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      16.159  -9.483  -4.739  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.149 -10.789  -4.107  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.530  -4.818  -2.500  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.396  -4.270  -3.835  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.527  -3.022  -3.794  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.308  -3.108  -3.925  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.789  -5.323  -4.757  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.746  -6.489  -4.957  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      15.969  -6.235  -4.903  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.238  -7.613  -5.160  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.736  -4.767  -1.878  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.384  -4.001  -4.208  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      12.862  -5.692  -4.318  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.571  -4.869  -5.724  1.00  0.00           H  
ATOM    796  N   MET A 885      14.156  -1.859  -3.611  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.435  -0.603  -3.552  1.00  0.00           C  
ATOM    798  C   MET A 885      14.278   0.508  -4.161  1.00  0.00           C  
ATOM    799  O   MET A 885      13.748   1.419  -4.792  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.088  -0.284  -2.101  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.116  -0.933  -1.178  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.613  -0.986   0.560  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.243  -2.162   0.430  1.00  0.00           C  
ATOM    804  H   MET A 885      15.160  -1.841  -3.508  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.511  -0.698  -4.123  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.098   0.796  -1.953  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.096  -0.673  -1.870  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.291  -1.954  -1.519  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.049  -0.375  -1.252  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.246  -2.821   1.298  1.00  0.00           H  
ATOM    811  HE2 MET A 885      11.300  -1.618   0.390  1.00  0.00           H  
ATOM    812  HE3 MET A 885      12.359  -2.755  -0.477  1.00  0.00           H  
ATOM    813  N   THR A 886      15.597   0.431  -3.970  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.503   1.429  -4.502  1.00  0.00           C  
ATOM    815  C   THR A 886      15.750   2.370  -5.432  1.00  0.00           C  
ATOM    816  O   THR A 886      15.825   3.587  -5.281  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.643   0.736  -5.242  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.214   0.378  -6.537  1.00  0.00           O  
ATOM    819  CG2 THR A 886      18.058  -0.519  -4.479  1.00  0.00           C  
ATOM    820  H   THR A 886      15.985  -0.339  -3.443  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.918   2.006  -3.676  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.494   1.414  -5.316  1.00  0.00           H  
ATOM    823  HG1 THR A 886      16.616  -0.369  -6.464  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.181  -0.278  -3.423  1.00  0.00           H  
ATOM    825 HG22 THR A 886      17.288  -1.282  -4.590  1.00  0.00           H  
ATOM    826 HG23 THR A 886      19.000  -0.893  -4.879  1.00  0.00           H  
ATOM    827  N   SER A 887      15.022   1.801  -6.396  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.260   2.590  -7.342  1.00  0.00           C  
ATOM    829  C   SER A 887      12.815   2.703  -6.876  1.00  0.00           C  
ATOM    830  O   SER A 887      12.060   3.531  -7.380  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.333   1.940  -8.721  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.260   2.640  -9.521  1.00  0.00           O  
ATOM    833  H   SER A 887      14.994   0.795  -6.477  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.691   3.589  -7.399  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.653   0.903  -8.617  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.350   1.972  -9.191  1.00  0.00           H  
ATOM    837  HG  SER A 887      15.827   3.160  -8.947  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.432   1.866  -5.908  1.00  0.00           N  
ATOM    839  CA  ALA A 888      11.083   1.876  -5.379  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.635   3.310  -5.134  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.394   4.247  -5.370  1.00  0.00           O  
ATOM    842  CB  ALA A 888      11.040   1.067  -4.085  1.00  0.00           C  
ATOM    843  H   ALA A 888      13.093   1.204  -5.527  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.415   1.415  -6.106  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      11.948   1.252  -3.511  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      10.172   1.368  -3.498  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      10.969   0.006  -4.322  1.00  0.00           H  
ATOM    848  N   THR A 889       9.399   3.479  -4.661  1.00  0.00           N  
ATOM    849  CA  THR A 889       8.862   4.797  -4.389  1.00  0.00           C  
ATOM    850  C   THR A 889       8.290   4.843  -2.979  1.00  0.00           C  
ATOM    851  O   THR A 889       8.468   5.828  -2.266  1.00  0.00           O  
ATOM    852  CB  THR A 889       7.786   5.130  -5.419  1.00  0.00           C  
ATOM    853  OG1 THR A 889       7.865   6.497  -5.756  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.410   4.829  -4.833  1.00  0.00           C  
ATOM    855  H   THR A 889       8.814   2.675  -4.483  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.665   5.529  -4.468  1.00  0.00           H  
ATOM    857  HB  THR A 889       7.941   4.526  -6.313  1.00  0.00           H  
ATOM    858  HG1 THR A 889       7.848   6.576  -6.712  1.00  0.00           H  
ATOM    859 HG21 THR A 889       6.491   4.016  -4.112  1.00  0.00           H  
ATOM    860 HG22 THR A 889       6.025   5.719  -4.335  1.00  0.00           H  
ATOM    861 HG23 THR A 889       5.730   4.538  -5.634  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.601   3.773  -2.576  1.00  0.00           N  
ATOM    863  CA  HIS A 890       7.008   3.701  -1.256  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.429   2.411  -0.566  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.894   1.479  -1.218  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.488   3.777  -1.378  1.00  0.00           C  
ATOM    867  CG  HIS A 890       4.994   5.179  -1.609  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       5.516   6.087  -2.502  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       3.945   5.780  -0.968  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.790   7.214  -2.396  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       3.821   7.077  -1.476  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.483   2.988  -3.200  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.357   4.548  -0.665  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.171   3.151  -2.212  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       5.043   3.394  -0.460  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       6.300   5.935  -3.121  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       3.323   5.332  -0.207  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.962   8.110  -2.975  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.266   2.360   0.758  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.629   1.188   1.529  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.729   1.078   2.751  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.578   2.039   3.502  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.094   1.287   1.942  1.00  0.00           C  
ATOM    884  CG1 VAL A 891       9.984   1.036   0.728  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.373   2.680   2.499  1.00  0.00           C  
ATOM    886  H   VAL A 891       6.879   3.155   1.246  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.494   0.301   0.909  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.306   0.540   2.708  1.00  0.00           H  
ATOM    889 HG11 VAL A 891      10.715   0.265   0.966  1.00  0.00           H  
ATOM    890 HG12 VAL A 891       9.370   0.708  -0.111  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      10.501   1.958   0.461  1.00  0.00           H  
ATOM    892 HG21 VAL A 891       9.093   3.429   1.759  1.00  0.00           H  
ATOM    893 HG22 VAL A 891       8.791   2.831   3.408  1.00  0.00           H  
ATOM    894 HG23 VAL A 891      10.435   2.774   2.728  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.131  -0.100   2.950  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.252  -0.330   4.079  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.076  -0.633   5.322  1.00  0.00           C  
ATOM    898  O   LEU A 892       6.833  -1.601   5.348  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.309  -1.487   3.760  1.00  0.00           C  
ATOM    900  CG  LEU A 892       2.883  -1.101   4.144  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       1.962  -1.297   2.944  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.411  -1.982   5.298  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.290  -0.859   2.303  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.661   0.569   4.257  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.351  -1.707   2.693  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.611  -2.368   4.325  1.00  0.00           H  
ATOM    907  HG  LEU A 892       2.860  -0.056   4.453  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       1.914  -0.373   2.367  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       2.350  -2.098   2.314  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       0.963  -1.560   3.291  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       2.654  -1.501   6.245  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       1.332  -2.123   5.229  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       2.909  -2.950   5.243  1.00  0.00           H  
ATOM    914  N   GLY A 893       5.927   0.197   6.357  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.658   0.010   7.594  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.156  -0.013   7.324  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.654  -0.911   6.648  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.291   0.979   6.287  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.428   0.828   8.277  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.360  -0.934   8.050  1.00  0.00           H  
ATOM    921  N   SER A 894       8.874   0.979   7.854  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.309   1.067   7.668  1.00  0.00           C  
ATOM    923  C   SER A 894      10.618   1.577   6.267  1.00  0.00           C  
ATOM    924  O   SER A 894       9.736   1.621   5.412  1.00  0.00           O  
ATOM    925  CB  SER A 894      10.935  -0.306   7.894  1.00  0.00           C  
ATOM    926  OG  SER A 894      11.144  -0.505   9.275  1.00  0.00           O  
ATOM    927  H   SER A 894       8.416   1.694   8.402  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.718   1.767   8.396  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.267  -1.077   7.512  1.00  0.00           H  
ATOM    930  HB3 SER A 894      11.890  -0.360   7.371  1.00  0.00           H  
ATOM    931  HG  SER A 894      10.410  -1.017   9.622  1.00  0.00           H  
ATOM    932  N   ARG A 895      11.875   1.960   6.034  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.294   2.464   4.741  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.697   1.965   4.424  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.034   1.754   3.261  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.252   3.989   4.752  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.021   4.510   5.963  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.411   5.967   5.730  1.00  0.00           C  
ATOM    939  NE  ARG A 895      13.228   6.760   6.946  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      14.062   6.687   7.992  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      15.118   5.862   7.952  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      13.841   7.439   9.079  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.562   1.903   6.772  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.607   2.096   3.978  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.708   4.372   3.840  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.216   4.323   4.809  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.392   4.439   6.851  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      13.921   3.912   6.107  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      14.456   6.013   5.427  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      12.789   6.381   4.937  1.00  0.00           H  
ATOM    951  HE  ARG A 895      12.436   7.385   6.986  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      15.285   5.296   7.132  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      15.746   5.808   8.740  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      13.046   8.060   9.110  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      14.470   7.384   9.868  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.514   1.777   5.462  1.00  0.00           N  
ATOM    957  CA  ASP A 896      15.874   1.306   5.288  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.060   0.780   3.872  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.629   1.464   3.025  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.167   0.214   6.314  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.414  -0.571   5.930  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.260   0.018   5.223  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.497  -1.745   6.351  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.187   1.965   6.399  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.560   2.137   5.450  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.319   0.672   7.291  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.318  -0.467   6.365  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.578  -0.438   3.617  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.695  -1.046   2.307  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.667   0.031   1.232  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.326  -0.098   0.203  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.555  -2.040   2.105  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.585  -1.947   3.279  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.650  -0.758   3.074  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.010  -0.379   4.406  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.635   0.107   4.211  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.118  -0.960   4.349  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.644  -1.580   2.247  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.029  -1.806   1.179  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      14.960  -3.051   2.047  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      12.998  -2.864   3.339  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.146  -1.812   4.204  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.218   0.089   2.690  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      11.872  -1.027   2.360  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      11.991  -1.254   5.056  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.603   0.405   4.877  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.135   0.062   5.088  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.659   1.063   3.886  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.168  -0.470   3.527  1.00  0.00           H  
ATOM    990  N   ASN A 898      14.901   1.098   1.473  1.00  0.00           N  
ATOM    991  CA  ASN A 898      14.793   2.189   0.526  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.314   3.447   1.237  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.117   3.628   1.445  1.00  0.00           O  
ATOM    994  CB  ASN A 898      13.828   1.799  -0.590  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.496   1.916  -1.952  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.634   1.484  -2.126  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.787   2.501  -2.919  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.378   1.156   2.335  1.00  0.00           H  
ATOM    999  HA  ASN A 898      15.775   2.381   0.093  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.502   0.770  -0.437  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      12.960   2.458  -0.560  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.854   2.839  -2.727  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      14.182   2.603  -3.843  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.255   4.318   1.609  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      14.988   5.566   2.292  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.357   6.554   1.322  1.00  0.00           C  
ATOM   1007  O   PRO A 899      13.848   7.593   1.735  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.356   6.056   2.761  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.300   5.492   1.699  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.672   4.137   1.380  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.327   5.411   3.145  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.406   7.143   2.825  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.590   5.601   3.723  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.259   6.124   0.813  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.324   5.399   2.061  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      16.878   3.846   0.350  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      17.051   3.382   2.069  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.393   6.228   0.027  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      13.829   7.087  -0.993  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.356   6.756  -1.190  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.673   7.401  -1.982  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.603   6.904  -2.296  1.00  0.00           C  
ATOM   1023  H   ALA A 900      14.824   5.360  -0.259  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      13.918   8.125  -0.672  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      15.548   7.445  -2.235  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      14.800   5.844  -2.456  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      14.014   7.294  -3.126  1.00  0.00           H  
ATOM   1028  N   ALA A 901      11.868   5.746  -0.466  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.483   5.333  -0.565  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.656   6.045   0.496  1.00  0.00           C  
ATOM   1031  O   ALA A 901      10.031   7.119   0.961  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.390   3.819  -0.398  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.473   5.247   0.171  1.00  0.00           H  
ATOM   1034  HA  ALA A 901      10.103   5.605  -1.550  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901       9.356   3.502  -0.530  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      11.018   3.332  -1.145  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901      10.731   3.542   0.600  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.527   5.443   0.879  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.655   6.022   1.881  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.366   4.998   2.969  1.00  0.00           C  
ATOM   1041  O   GLN A 902       7.039   3.851   2.674  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.361   6.487   1.219  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.574   7.863   0.593  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       7.025   8.871   1.640  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.774   9.796   1.332  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.567   8.691   2.881  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.264   4.560   0.466  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.152   6.883   2.328  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.074   5.776   0.444  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.571   6.547   1.967  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       7.335   7.789  -0.184  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.639   8.202   0.148  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       5.954   7.914   3.084  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.835   9.330   3.615  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.487   5.415   4.232  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.240   4.534   5.355  1.00  0.00           C  
ATOM   1057  C   GLN A 903       5.768   4.588   5.740  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.428   5.012   6.842  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.121   4.949   6.529  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.582   4.657   6.198  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.388   5.945   6.114  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      10.928   6.408   7.116  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.466   6.525   4.913  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.759   6.370   4.421  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.492   3.514   5.066  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       7.998   6.016   6.716  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       7.831   4.388   7.417  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903      10.005   4.020   6.974  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.635   4.138   5.240  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      10.004   6.105   4.120  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      10.988   7.382   4.801  1.00  0.00           H  
ATOM   1072  N   VAL A 904       4.894   4.157   4.827  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.466   4.158   5.074  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.078   2.910   5.854  1.00  0.00           C  
ATOM   1075  O   VAL A 904       3.889   2.000   6.018  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.721   4.218   3.744  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.690   4.617   2.635  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.127   2.847   3.432  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.227   3.818   3.936  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.210   5.038   5.664  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       1.920   4.954   3.809  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       4.217   3.733   2.277  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       3.134   5.067   1.812  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       4.410   5.337   3.023  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       1.307   2.641   4.119  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       1.754   2.837   2.407  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       2.897   2.083   3.545  1.00  0.00           H  
ATOM   1088  N   SER A 905       1.834   2.868   6.337  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.347   1.734   7.095  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.041   1.233   6.494  1.00  0.00           C  
ATOM   1091  O   SER A 905      -0.326   1.625   5.388  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.150   2.143   8.552  1.00  0.00           C  
ATOM   1093  OG  SER A 905      -0.198   2.500   8.761  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.207   3.643   6.175  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.086   0.934   7.049  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.410   1.307   9.202  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       1.791   2.994   8.780  1.00  0.00           H  
ATOM   1098  HG  SER A 905      -0.272   3.456   8.703  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.661   0.366   7.227  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.924  -0.212   6.819  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -3.017   0.845   6.894  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.989   0.788   6.145  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -2.181  -1.336   7.820  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -1.490  -0.828   9.085  1.00  0.00           C  
ATOM   1105  CD  PRO A 906      -0.259  -0.115   8.531  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.863  -0.611   5.807  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -3.244  -1.520   7.972  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -1.677  -2.241   7.479  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -2.136  -0.100   9.576  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -1.228  -1.635   9.769  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.043   0.704   9.184  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       0.558  -0.826   8.412  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.856   1.810   7.802  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.830   2.871   7.966  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.802   3.794   6.756  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.824   4.370   6.388  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.524   3.646   9.244  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -3.956   2.823  10.455  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -2.753   2.421  11.295  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -1.874   3.290  11.482  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -2.734   1.251  11.735  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -2.038   1.812   8.394  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.823   2.429   8.051  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.453   3.843   9.302  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -4.067   4.591   9.235  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.637   3.415  11.065  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -4.470   1.925  10.112  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.629   3.933   6.135  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.480   4.782   4.971  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.267   4.205   3.804  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -4.138   4.870   3.249  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -1.000   4.905   4.618  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.704   5.773   3.437  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.654   7.123   3.454  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.416   5.381   2.060  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.356   7.590   2.191  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.199   6.556   1.291  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.316   4.152   1.383  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.100   6.516  -0.073  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908      -0.016   4.101   0.014  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.192   5.278  -0.716  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.818   3.438   6.477  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.870   5.773   5.204  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.474   5.311   5.482  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.612   3.906   4.415  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.821   7.741   4.324  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.271   8.574   1.981  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.472   3.232   1.926  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.258   7.431  -0.625  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908       0.055   3.145  -0.482  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.422   5.229  -1.770  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -2.957   2.960   3.432  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.635   2.297   2.336  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.133   2.552   2.426  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.754   2.965   1.449  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.336   0.801   2.385  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -2.130   0.493   1.503  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.548   0.024   1.878  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -1.069  -0.232   2.327  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.232   2.456   3.922  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.264   2.700   1.394  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -3.120   0.507   3.412  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.439  -0.140   0.672  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.715   1.424   1.117  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -4.654   0.176   0.804  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -4.410  -1.038   2.083  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -5.445   0.378   2.386  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -1.506  -1.123   2.778  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -0.241  -0.522   1.680  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -0.703   0.430   3.111  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.713   2.306   3.603  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.133   2.513   3.809  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.483   3.975   3.571  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.130   4.308   2.581  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.506   2.092   5.228  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.993   0.750   5.641  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.280   0.498   6.761  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -7.136  -0.535   4.963  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.974  -0.845   6.822  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.478  -1.530   5.735  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.753  -0.961   3.773  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.435  -2.873   5.351  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.716  -2.307   3.378  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -7.059  -3.263   4.162  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.159   1.967   4.376  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.686   1.898   3.101  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -7.115   2.836   5.921  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.593   2.082   5.308  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.994   1.236   7.496  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.444  -1.249   7.580  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -8.265  -0.240   3.153  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.925  -3.601   5.965  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -8.198  -2.608   2.460  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -7.035  -4.297   3.850  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -7.053   4.849   4.485  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.323   6.268   4.371  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -7.056   6.731   2.946  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.694   7.666   2.466  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.448   7.032   5.361  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.525   4.523   5.281  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.370   6.450   4.612  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -5.401   6.929   5.075  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -6.725   8.086   5.352  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -6.593   6.627   6.362  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -6.110   6.074   2.272  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.761   6.416   0.907  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.858   5.941  -0.034  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.695   6.732  -0.462  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.423   5.775   0.549  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.156   6.403   1.680  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.616   5.313   2.715  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.668   7.499   0.825  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.498   4.692   0.648  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.157   6.031  -0.477  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -4.003   6.964   2.547  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.852   4.645  -0.356  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.845   4.071  -1.243  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.217   4.647  -0.921  1.00  0.00           C  
ATOM   1219  O   ILE A 913     -10.013   4.901  -1.822  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.845   2.553  -1.091  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -9.033   1.965  -1.847  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -7.954   2.190   0.388  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -8.995   0.443  -1.751  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.141   4.037   0.024  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.589   4.324  -2.272  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -6.919   2.147  -1.497  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913      -9.961   2.334  -1.410  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -8.981   2.264  -2.894  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -8.016   3.102   0.982  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -8.849   1.590   0.549  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -7.075   1.620   0.687  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -8.296   0.146  -0.969  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -9.990   0.069  -1.509  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -8.672   0.027  -2.705  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.492   4.853   0.369  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.764   5.395   0.803  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.852   6.867   0.426  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -11.943   7.392   0.218  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.905   5.214   2.312  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.384   5.201   2.686  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -12.762   6.540   3.313  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -13.516   6.346   4.552  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -14.822   6.048   4.568  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -15.493   5.915   3.416  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -15.458   5.884   5.736  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.802   4.627   1.071  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.569   4.854   0.305  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.447   4.271   2.609  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -10.408   6.037   2.824  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.984   5.037   1.791  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.572   4.400   3.401  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -11.854   7.102   3.531  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -13.372   7.106   2.609  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -13.019   6.444   5.426  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -15.014   6.039   2.535  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -16.478   5.691   3.428  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -14.952   5.984   6.605  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -16.442   5.660   5.748  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.698   7.533   0.339  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.653   8.939  -0.011  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.485   9.092  -1.517  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.451  10.208  -2.029  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.502   9.611   0.732  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.884   9.798   2.197  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.897  10.933   2.319  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.526  10.907   3.709  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915     -10.086  12.061   4.509  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -8.827   7.055   0.521  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.590   9.408   0.289  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.612   8.985   0.665  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.298  10.582   0.282  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.324   8.876   2.579  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.994  10.043   2.777  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -9.394  11.887   2.165  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.676  10.807   1.566  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -11.612  10.934   3.611  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915     -10.234   9.988   4.216  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -9.679  11.735   5.374  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -9.397  12.587   3.990  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915     -10.879  12.652   4.712  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.379   7.964  -2.224  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.214   7.977  -3.663  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -7.997   8.812  -4.035  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -7.727   9.029  -5.215  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.474   8.540  -4.314  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.531   7.444  -4.408  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -11.976   7.043  -3.004  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -12.625   8.162  -2.319  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -13.578   7.991  -1.393  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -13.973   6.755  -1.058  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -14.136   9.056  -0.802  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.413   7.072  -1.753  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.062   6.956  -4.012  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -10.857   9.364  -3.711  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.236   8.902  -5.314  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -12.390   7.814  -4.969  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -11.111   6.577  -4.917  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -12.677   6.212  -3.074  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -11.104   6.729  -2.429  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -12.333   9.097  -2.564  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -13.553   5.952  -1.504  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -14.692   6.627  -0.360  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -13.838   9.988  -1.054  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -14.854   8.928  -0.104  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.260   9.280  -3.025  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.078  10.087  -3.249  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.061   9.830  -2.147  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.355  10.025  -0.970  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.471  11.562  -3.288  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -6.472  12.125  -1.870  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -5.043  12.461  -1.454  1.00  0.00           C  
ATOM   1312  NE  ARG A 917      -4.893  13.893  -1.199  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917      -4.573  14.772  -2.159  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917      -4.378  14.350  -3.416  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917      -4.449  16.073  -1.862  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.526   9.072  -2.073  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.638   9.813  -4.208  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -5.754  12.112  -3.898  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -7.467  11.661  -3.720  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -7.081  13.029  -1.840  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -6.886  11.385  -1.185  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -4.795  11.908  -0.548  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -4.360  12.166  -2.251  1.00  0.00           H  
ATOM   1324  HE  ARG A 917      -5.038  14.221  -0.255  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917      -4.473  13.370  -3.640  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917      -4.138  15.013  -4.139  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917      -4.596  16.391  -0.915  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917      -4.208  16.735  -2.586  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -3.860   9.390  -2.532  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -2.807   9.109  -1.577  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.808  10.164  -0.480  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.745  11.358  -0.765  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.462   9.080  -2.298  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.272   7.721  -2.965  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.327   6.747  -2.447  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.415   7.871  -4.476  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.669   9.246  -3.513  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -2.988   8.132  -1.128  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.439   9.863  -3.056  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.661   9.247  -1.578  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.279   7.337  -2.731  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -3.316   7.196  -2.548  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -2.286   5.825  -3.027  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -2.134   6.526  -1.398  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -1.478   6.884  -4.935  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -2.321   8.434  -4.701  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -0.550   8.402  -4.873  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -2.879   9.721   0.777  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -2.888  10.626   1.908  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.500  10.686   2.530  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.531  10.219   1.936  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -3.919  10.153   2.929  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -5.066   9.453   2.207  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.260   9.180   3.902  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -2.929   8.728   0.956  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.164  11.622   1.562  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.305  11.011   3.479  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -5.999   9.978   2.412  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -4.876   9.456   1.134  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -5.143   8.424   2.560  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -2.409   9.664   4.380  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -3.982   8.881   4.662  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -2.919   8.298   3.359  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.407  11.264   3.730  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.141  11.383   4.425  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.372  10.000   4.803  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.217   9.327   5.646  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.322  12.251   5.666  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.235  11.633   4.175  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.583  11.859   3.763  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920       0.489  12.976   5.724  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920      -1.276  12.776   5.607  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920      -0.310  11.620   6.555  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.472   9.577   4.176  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.101   8.295   4.408  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.791   8.302   5.764  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.565   9.208   6.064  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.117   8.147   3.277  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.506   9.595   2.981  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.190  10.343   3.180  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.370   7.487   4.369  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       3.973   7.538   3.568  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.622   7.726   2.403  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.226   9.931   3.728  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.906   9.721   1.975  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.370  11.365   3.513  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.620  10.341   2.251  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.505   7.288   6.585  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.094   7.178   7.904  1.00  0.00           C  
ATOM   1390  C   CYS A 922       2.765   5.816   8.498  1.00  0.00           C  
ATOM   1391  O   CYS A 922       3.602   5.209   9.162  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       2.564   8.300   8.793  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       0.800   8.523   8.456  1.00  0.00           S  
ATOM   1394  H   CYS A 922       1.861   6.570   6.287  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       4.177   7.275   7.819  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       2.706   8.035   9.841  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       3.098   9.224   8.574  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       0.587   7.293   7.981  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 835      -9.269  -6.261  10.752  1.00  0.00           N  
ATOM      2  CA  GLY A 835     -10.437  -5.727  11.423  1.00  0.00           C  
ATOM      3  C   GLY A 835     -11.124  -4.691  10.544  1.00  0.00           C  
ATOM      4  O   GLY A 835     -12.280  -4.343  10.777  1.00  0.00           O  
ATOM      5  H   GLY A 835      -9.407  -6.859   9.950  1.00  0.00           H  
ATOM      6  HA2 GLY A 835     -11.134  -6.538  11.635  1.00  0.00           H  
ATOM      7  HA3 GLY A 835     -10.133  -5.259  12.360  1.00  0.00           H  
ATOM      8  N   SER A 836     -10.409  -4.199   9.530  1.00  0.00           N  
ATOM      9  CA  SER A 836     -10.952  -3.208   8.623  1.00  0.00           C  
ATOM     10  C   SER A 836     -10.913  -3.738   7.196  1.00  0.00           C  
ATOM     11  O   SER A 836     -11.896  -3.634   6.466  1.00  0.00           O  
ATOM     12  CB  SER A 836     -10.149  -1.916   8.742  1.00  0.00           C  
ATOM     13  OG  SER A 836      -8.777  -2.199   8.584  1.00  0.00           O  
ATOM     14  H   SER A 836      -9.462  -4.518   9.382  1.00  0.00           H  
ATOM     15  HA  SER A 836     -11.987  -3.007   8.897  1.00  0.00           H  
ATOM     16  HB2 SER A 836     -10.467  -1.218   7.968  1.00  0.00           H  
ATOM     17  HB3 SER A 836     -10.317  -1.473   9.723  1.00  0.00           H  
ATOM     18  HG  SER A 836      -8.271  -1.515   9.028  1.00  0.00           H  
ATOM     19  N   ALA A 837      -9.772  -4.308   6.801  1.00  0.00           N  
ATOM     20  CA  ALA A 837      -9.611  -4.850   5.467  1.00  0.00           C  
ATOM     21  C   ALA A 837     -10.861  -5.623   5.070  1.00  0.00           C  
ATOM     22  O   ALA A 837     -11.539  -5.259   4.112  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -8.382  -5.754   5.431  1.00  0.00           C  
ATOM     24  H   ALA A 837      -8.993  -4.368   7.441  1.00  0.00           H  
ATOM     25  HA  ALA A 837      -9.466  -4.028   4.766  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -7.579  -5.298   6.010  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -8.632  -6.725   5.859  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -8.057  -5.885   4.399  1.00  0.00           H  
ATOM     29  N   ASP A 838     -11.164  -6.692   5.809  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -12.327  -7.510   5.530  1.00  0.00           C  
ATOM     31  C   ASP A 838     -13.533  -6.618   5.272  1.00  0.00           C  
ATOM     32  O   ASP A 838     -14.349  -6.912   4.402  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -12.587  -8.442   6.710  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -12.285  -9.887   6.337  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -13.108 -10.466   5.596  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -11.236 -10.385   6.801  1.00  0.00           O  
ATOM     37  H   ASP A 838     -10.572  -6.949   6.587  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -12.134  -8.109   4.641  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -11.953  -8.148   7.546  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -13.633  -8.361   7.007  1.00  0.00           H  
ATOM     41  N   GLU A 839     -13.644  -5.524   6.030  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -14.748  -4.599   5.876  1.00  0.00           C  
ATOM     43  C   GLU A 839     -14.518  -3.713   4.660  1.00  0.00           C  
ATOM     44  O   GLU A 839     -15.469  -3.210   4.066  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -14.884  -3.756   7.141  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -16.108  -4.214   7.929  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -17.191  -3.145   7.920  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -17.431  -2.589   6.826  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -17.759  -2.903   9.007  1.00  0.00           O  
ATOM     50  H   GLU A 839     -12.945  -5.327   6.733  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -15.667  -5.167   5.730  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -13.991  -3.876   7.755  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -14.999  -2.707   6.868  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -16.502  -5.126   7.480  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -15.815  -4.419   8.959  1.00  0.00           H  
ATOM     56  N   THR A 840     -13.250  -3.524   4.289  1.00  0.00           N  
ATOM     57  CA  THR A 840     -12.906  -2.703   3.146  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.072  -3.503   1.862  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.686  -3.031   0.908  1.00  0.00           O  
ATOM     60  CB  THR A 840     -11.470  -2.207   3.291  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -11.177  -2.008   4.656  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.308  -0.888   2.540  1.00  0.00           C  
ATOM     63  H   THR A 840     -12.503  -3.960   4.810  1.00  0.00           H  
ATOM     64  HA  THR A 840     -13.575  -1.842   3.115  1.00  0.00           H  
ATOM     65  HB  THR A 840     -10.786  -2.948   2.877  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -10.412  -1.433   4.723  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -11.933  -0.126   3.004  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -10.265  -0.575   2.577  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -11.610  -1.023   1.501  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.523  -4.720   1.841  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -12.612  -5.580   0.678  1.00  0.00           C  
ATOM     72  C   LEU A 841     -14.050  -6.039   0.485  1.00  0.00           C  
ATOM     73  O   LEU A 841     -14.356  -6.745  -0.474  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -11.682  -6.776   0.858  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -10.266  -6.386   0.445  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -10.033  -6.785  -1.010  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.090  -4.878   0.593  1.00  0.00           C  
ATOM     78  H   LEU A 841     -12.028  -5.061   2.653  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -12.299  -5.018  -0.202  1.00  0.00           H  
ATOM     80  HB2 LEU A 841     -11.684  -7.084   1.904  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -12.028  -7.602   0.237  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -9.547  -6.900   1.082  1.00  0.00           H  
ATOM     83 HD11 LEU A 841      -9.122  -7.381  -1.082  1.00  0.00           H  
ATOM     84 HD12 LEU A 841     -10.879  -7.372  -1.366  1.00  0.00           H  
ATOM     85 HD13 LEU A 841      -9.929  -5.888  -1.621  1.00  0.00           H  
ATOM     86 HD21 LEU A 841      -9.505  -4.666   1.488  1.00  0.00           H  
ATOM     87 HD22 LEU A 841      -9.572  -4.484  -0.281  1.00  0.00           H  
ATOM     88 HD23 LEU A 841     -11.068  -4.404   0.679  1.00  0.00           H  
ATOM     89  N   CYS A 842     -14.934  -5.637   1.401  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -16.334  -6.004   1.332  1.00  0.00           C  
ATOM     91  C   CYS A 842     -16.902  -5.596  -0.019  1.00  0.00           C  
ATOM     92  O   CYS A 842     -18.047  -5.914  -0.334  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -17.094  -5.324   2.468  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -17.413  -3.603   2.006  1.00  0.00           S  
ATOM     95  H   CYS A 842     -14.629  -5.057   2.170  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -16.424  -7.085   1.443  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -18.040  -5.839   2.635  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -16.496  -5.354   3.378  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -17.775  -3.192   3.224  1.00  0.00           H  
ATOM    100  N   GLN A 843     -16.100  -4.889  -0.819  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -16.529  -4.443  -2.130  1.00  0.00           C  
ATOM    102  C   GLN A 843     -15.677  -5.102  -3.205  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.891  -4.434  -3.874  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.417  -2.923  -2.208  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.818  -2.312  -0.868  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -18.064  -1.452  -1.015  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.109  -0.559  -1.858  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -19.078  -1.722  -0.189  1.00  0.00           N  
ATOM    109  H   GLN A 843     -15.167  -4.654  -0.513  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -17.570  -4.729  -2.278  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.389  -2.645  -2.441  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -17.080  -2.550  -2.990  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -17.017  -3.112  -0.155  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.999  -1.696  -0.497  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -18.992  -2.467   0.488  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -19.930  -1.181  -0.243  1.00  0.00           H  
ATOM    117  N   THR A 844     -15.833  -6.418  -3.370  1.00  0.00           N  
ATOM    118  CA  THR A 844     -15.078  -7.155  -4.364  1.00  0.00           C  
ATOM    119  C   THR A 844     -13.603  -7.165  -3.991  1.00  0.00           C  
ATOM    120  O   THR A 844     -13.059  -8.206  -3.626  1.00  0.00           O  
ATOM    121  CB  THR A 844     -15.285  -6.517  -5.734  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -15.727  -7.497  -6.647  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.966  -5.925  -6.224  1.00  0.00           C  
ATOM    124  H   THR A 844     -16.492  -6.922  -2.795  1.00  0.00           H  
ATOM    125  HA  THR A 844     -15.442  -8.182  -4.393  1.00  0.00           H  
ATOM    126  HB  THR A 844     -16.032  -5.727  -5.659  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -15.771  -7.102  -7.520  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -13.838  -4.927  -5.805  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -13.141  -6.562  -5.905  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -13.978  -5.863  -7.313  1.00  0.00           H  
ATOM    131  N   LYS A 845     -12.954  -6.002  -4.084  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -11.547  -5.885  -3.756  1.00  0.00           C  
ATOM    133  C   LYS A 845     -11.211  -4.437  -3.430  1.00  0.00           C  
ATOM    134  O   LYS A 845     -10.063  -4.116  -3.130  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.709  -6.382  -4.931  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -9.754  -7.470  -4.448  1.00  0.00           C  
ATOM    137  CD  LYS A 845     -10.496  -8.801  -4.368  1.00  0.00           C  
ATOM    138  CE  LYS A 845     -10.703  -9.181  -2.904  1.00  0.00           C  
ATOM    139  NZ  LYS A 845     -10.836 -10.638  -2.751  1.00  0.00           N  
ATOM    140  H   LYS A 845     -13.447  -5.175  -4.389  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -11.334  -6.502  -2.884  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -11.366  -6.790  -5.699  1.00  0.00           H  
ATOM    143  HB3 LYS A 845     -10.136  -5.553  -5.346  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -8.923  -7.560  -5.148  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -9.372  -7.207  -3.462  1.00  0.00           H  
ATOM    146  HD2 LYS A 845     -11.465  -8.707  -4.859  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -9.911  -9.574  -4.865  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -9.849  -8.836  -2.321  1.00  0.00           H  
ATOM    149  HE3 LYS A 845     -11.607  -8.698  -2.534  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845     -10.097 -10.983  -2.156  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845     -11.731 -10.852  -2.335  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845     -10.772 -11.079  -3.657  1.00  0.00           H  
ATOM    153  N   VAL A 846     -12.217  -3.561  -3.489  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -12.025  -2.154  -3.200  1.00  0.00           C  
ATOM    155  C   VAL A 846     -10.703  -1.684  -3.790  1.00  0.00           C  
ATOM    156  O   VAL A 846      -9.648  -2.226  -3.466  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.051  -1.937  -1.690  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.485  -1.678  -1.238  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.513  -3.181  -0.988  1.00  0.00           C  
ATOM    160  H   VAL A 846     -13.142  -3.877  -3.741  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -12.836  -1.585  -3.654  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -11.429  -1.079  -1.435  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -13.477  -1.096  -0.316  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -14.016  -1.124  -2.012  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -13.988  -2.629  -1.062  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -12.336  -3.712  -0.509  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -11.037  -3.834  -1.720  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -10.783  -2.886  -0.235  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.761  -0.671  -4.658  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -9.571  -0.134  -5.287  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.820   1.305  -5.718  1.00  0.00           C  
ATOM    172  O   LEU A 847     -10.106   1.566  -6.884  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -9.195  -0.999  -6.486  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -9.339  -2.472  -6.115  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -8.372  -2.809  -4.984  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.770  -2.745  -5.660  1.00  0.00           C  
ATOM    177  H   LEU A 847     -11.654  -0.261  -4.891  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.752  -0.151  -4.568  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.856  -0.769  -7.322  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -8.163  -0.795  -6.772  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -9.110  -3.090  -6.984  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -8.497  -2.091  -4.173  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -8.581  -3.813  -4.614  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.348  -2.764  -5.355  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -11.337  -1.813  -5.667  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -11.237  -3.459  -6.338  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.758  -3.156  -4.651  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.709   2.241  -4.772  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.921   3.646  -5.056  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.608   4.292  -5.476  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.602   3.606  -5.646  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.491   4.334  -3.820  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -12.013   4.374  -3.916  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.608   4.509  -2.518  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.438   5.566  -4.768  1.00  0.00           C  
ATOM    196  H   LEU A 848      -9.470   1.973  -3.827  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.636   3.737  -5.873  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.197   3.781  -2.928  1.00  0.00           H  
ATOM    199  HB3 LEU A 848     -10.104   5.352  -3.760  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.372   3.453  -4.376  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -13.247   5.391  -2.478  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.199   3.622  -2.287  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -11.805   4.609  -1.788  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -13.229   5.260  -5.453  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -12.806   6.363  -4.121  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -11.583   5.928  -5.339  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.619   5.616  -5.643  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.433   6.346  -6.042  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.672   6.807  -4.807  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.368   7.989  -4.668  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.836   7.539  -6.904  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.557   8.591  -6.074  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -8.670   8.368  -4.849  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -8.981   9.599  -6.679  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.473   6.134  -5.491  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.791   5.687  -6.627  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -6.943   7.981  -7.345  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -8.498   7.197  -7.700  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.365   5.868  -3.908  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.642   6.179  -2.691  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.156   6.314  -2.996  1.00  0.00           C  
ATOM    222  O   ILE A 850      -3.677   7.409  -3.283  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -5.886   5.081  -1.660  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -6.693   3.954  -2.298  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.661   5.657  -0.478  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.148   4.391  -2.445  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.638   4.909  -4.071  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -6.008   7.125  -2.294  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -4.930   4.691  -1.312  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -6.282   3.723  -3.280  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -6.643   3.068  -1.665  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -6.023   5.664   0.405  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -6.973   6.675  -0.710  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -7.541   5.042  -0.287  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -8.260   4.982  -3.354  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.788   3.510  -2.503  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -8.436   4.993  -1.583  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.427   5.197  -2.932  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -2.003   5.200  -3.202  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.741   5.770  -4.588  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.658   5.590  -5.141  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.464   3.776  -3.091  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -2.075   2.987  -1.958  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -2.078   3.512  -0.660  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.641   1.730  -2.206  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.646   2.780   0.390  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.209   0.999  -1.156  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.212   1.524   0.142  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.870   4.322  -2.692  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.504   5.825  -2.462  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.665   3.254  -4.026  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.385   3.823  -2.940  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.642   4.481  -0.469  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.639   1.326  -3.207  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.649   3.186   1.391  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.646   0.030  -1.347  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.651   0.960   0.952  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.735   6.460  -5.151  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.602   7.052  -6.467  1.00  0.00           C  
ATOM    260  C   THR A 852      -1.163   7.489  -6.696  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.716   8.484  -6.129  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.554   8.239  -6.588  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -4.109   8.265  -7.884  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.787   9.534  -6.337  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.607   6.580  -4.655  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.869   6.307  -7.217  1.00  0.00           H  
ATOM    267  HB  THR A 852      -4.352   8.141  -5.853  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.826   8.903  -7.896  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -2.387   9.529  -5.323  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -1.966   9.614  -7.050  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -3.459  10.383  -6.459  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.436   6.743  -7.530  1.00  0.00           N  
ATOM    273  CA  GLY A 853       0.947   7.060  -7.827  1.00  0.00           C  
ATOM    274  C   GLY A 853       1.805   6.896  -6.580  1.00  0.00           C  
ATOM    275  O   GLY A 853       2.812   7.582  -6.422  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.849   5.934  -7.971  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.311   6.390  -8.606  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.013   8.090  -8.177  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.403   5.982  -5.694  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.133   5.732  -4.468  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.836   4.384  -4.553  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.203   3.342  -4.403  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.169   5.765  -3.286  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.803   5.060  -2.091  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.865   7.215  -2.919  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.567   5.444  -5.873  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.882   6.513  -4.336  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.243   5.258  -3.558  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       2.263   4.129  -2.420  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       2.564   5.705  -1.651  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       1.036   4.844  -1.347  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       1.744   7.831  -3.112  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       0.030   7.575  -3.520  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       0.604   7.275  -1.862  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.148   4.408  -4.794  1.00  0.00           N  
ATOM    296  CA  ARG A 855       4.929   3.191  -4.899  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.499   2.826  -3.536  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.570   3.298  -3.162  1.00  0.00           O  
ATOM    299  CB  ARG A 855       6.048   3.392  -5.916  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.246   4.045  -5.233  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.203   4.586  -6.291  1.00  0.00           C  
ATOM    302  NE  ARG A 855       7.490   5.393  -7.281  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       8.111   6.025  -8.286  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       9.442   5.931  -8.416  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       7.402   6.751  -9.161  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.621   5.293  -4.910  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.281   2.383  -5.240  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.345   2.426  -6.326  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.695   4.035  -6.722  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.902   4.864  -4.601  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.762   3.306  -4.620  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       8.961   5.203  -5.806  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.690   3.751  -6.794  1.00  0.00           H  
ATOM    314  HE  ARG A 855       6.487   5.470  -7.192  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       9.976   5.384  -7.756  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       9.910   6.407  -9.174  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       6.400   6.822  -9.063  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       7.871   7.227  -9.919  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.779   1.982  -2.792  1.00  0.00           N  
ATOM    320  CA  LEU A 856       5.216   1.558  -1.477  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.646   0.098  -1.522  1.00  0.00           C  
ATOM    322  O   LEU A 856       5.014  -0.718  -2.189  1.00  0.00           O  
ATOM    323  CB  LEU A 856       4.081   1.756  -0.477  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.361   0.429  -0.255  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.372  -0.635   0.163  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.313   0.595   0.842  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.904   1.623  -3.147  1.00  0.00           H  
ATOM    328  HA  LEU A 856       6.066   2.168  -1.173  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.488   2.111   0.470  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       3.376   2.490  -0.867  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.872   0.122  -1.180  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       5.275  -0.152   0.535  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       3.942  -1.255   0.950  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       4.620  -1.259  -0.696  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       1.932   1.616   0.828  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       1.493  -0.101   0.670  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       2.767   0.390   1.812  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.726  -0.229  -0.808  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.233  -1.586  -0.772  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.394  -2.427   0.179  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.561  -2.348   1.394  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.695  -1.569  -0.332  1.00  0.00           C  
ATOM    343  CG  TYR A 857       9.037  -2.652   0.663  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.691  -3.982   0.397  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.701  -2.325   1.852  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       9.008  -4.986   1.320  1.00  0.00           C  
ATOM    347  CE2 TYR A 857      10.018  -3.329   2.775  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.672  -4.659   2.509  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.980  -5.637   3.408  1.00  0.00           O  
ATOM    350  H   TYR A 857       7.210   0.479  -0.276  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.170  -2.014  -1.772  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.325  -1.694  -1.213  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.911  -0.601   0.119  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       8.179  -4.234  -0.520  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.969  -1.299   2.057  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.740  -6.012   1.115  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.530  -3.078   3.692  1.00  0.00           H  
ATOM    358  HH  TYR A 857      10.605  -6.280   3.064  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.487  -3.234  -0.377  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.627  -4.084   0.422  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.392  -5.323   0.864  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.743  -6.166   0.040  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.396  -4.471  -0.393  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.399  -5.196   0.506  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.763  -4.956   1.968  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.993  -4.665   0.238  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.389  -3.261  -1.382  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.307  -3.532   1.306  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.933  -3.572  -0.800  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.694  -5.128  -1.210  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.430  -6.265   0.294  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       3.674  -5.504   2.210  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       2.926  -3.891   2.132  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       1.951  -5.302   2.607  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.682  -4.027   1.065  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.993  -4.088  -0.687  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.301  -5.502   0.144  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.650  -5.433   2.169  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.363  -6.540   2.770  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.477  -7.778   2.769  1.00  0.00           C  
ATOM    381  O   PRO A 859       4.261  -7.673   2.913  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.665  -6.084   4.195  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.497  -5.149   4.506  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.253  -4.461   3.165  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.289  -6.748   2.233  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.725  -6.920   4.893  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.592  -5.510   4.199  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.623  -5.745   4.769  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.733  -4.439   5.299  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.205  -4.182   3.056  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.891  -3.582   3.079  1.00  0.00           H  
ATOM    392  N   PRO A 860       6.090  -8.952   2.604  1.00  0.00           N  
ATOM    393  CA  PRO A 860       5.411 -10.230   2.577  1.00  0.00           C  
ATOM    394  C   PRO A 860       4.944 -10.590   3.980  1.00  0.00           C  
ATOM    395  O   PRO A 860       4.007 -11.368   4.144  1.00  0.00           O  
ATOM    396  CB  PRO A 860       6.461 -11.221   2.078  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.768 -10.611   2.582  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.517  -9.112   2.432  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.558 -10.206   1.898  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       6.296 -12.227   2.463  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.464 -11.221   0.988  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.890 -10.850   3.638  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.631 -10.946   2.007  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       8.077  -8.548   3.178  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.793  -8.790   1.428  1.00  0.00           H  
ATOM    406  N   SER A 861       5.601 -10.023   4.994  1.00  0.00           N  
ATOM    407  CA  SER A 861       5.250 -10.287   6.374  1.00  0.00           C  
ATOM    408  C   SER A 861       4.043  -9.449   6.771  1.00  0.00           C  
ATOM    409  O   SER A 861       3.434  -9.686   7.811  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.445  -9.973   7.271  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.890 -11.158   7.891  1.00  0.00           O  
ATOM    412  H   SER A 861       6.365  -9.389   4.805  1.00  0.00           H  
ATOM    413  HA  SER A 861       4.997 -11.342   6.479  1.00  0.00           H  
ATOM    414  HB2 SER A 861       7.250  -9.553   6.669  1.00  0.00           H  
ATOM    415  HB3 SER A 861       6.147  -9.254   8.033  1.00  0.00           H  
ATOM    416  HG  SER A 861       7.776 -11.010   8.230  1.00  0.00           H  
ATOM    417  N   THR A 862       3.697  -8.466   5.936  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.564  -7.603   6.206  1.00  0.00           C  
ATOM    419  C   THR A 862       1.274  -8.407   6.149  1.00  0.00           C  
ATOM    420  O   THR A 862       1.129  -9.297   5.314  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.538  -6.467   5.187  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.769  -5.241   5.844  1.00  0.00           O  
ATOM    423  CG2 THR A 862       1.175  -6.429   4.502  1.00  0.00           C  
ATOM    424  H   THR A 862       4.230  -8.311   5.092  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.673  -7.179   7.204  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.315  -6.631   4.440  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.015  -5.051   6.407  1.00  0.00           H  
ATOM    428 HG21 THR A 862       1.059  -7.311   3.873  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.389  -6.416   5.258  1.00  0.00           H  
ATOM    430 HG23 THR A 862       1.102  -5.532   3.887  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.334  -8.091   7.043  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -0.954  -8.745   7.138  1.00  0.00           C  
ATOM    433  C   PRO A 863      -1.828  -8.325   5.965  1.00  0.00           C  
ATOM    434  O   PRO A 863      -1.843  -7.155   5.587  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.543  -8.259   8.461  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -0.933  -6.866   8.611  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.470  -7.051   8.039  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -0.843  -9.829   7.147  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -2.632  -8.237   8.445  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.181  -8.895   9.269  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.486  -6.165   7.986  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -0.917  -6.529   9.648  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.837  -6.122   7.602  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       1.146  -7.394   8.822  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.556  -9.283   5.387  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.425  -9.008   4.260  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.587  -8.749   3.016  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.083  -8.196   2.037  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.305  -7.804   4.580  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -5.776  -8.194   4.592  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.218  -8.776   3.578  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.432  -7.902   5.616  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.508 -10.229   5.737  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.062  -9.875   4.084  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -4.031  -7.409   5.558  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.146  -7.033   3.825  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.315  -9.151   3.056  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.419  -8.960   1.933  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.115  -9.368   0.642  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.071  -8.640  -0.347  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.848  -9.783   2.148  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.964  -9.432   1.193  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.494  -8.136   1.181  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.470 -10.404   0.322  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.530  -7.812   0.298  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.506 -10.079  -0.562  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       4.036  -8.784  -0.574  1.00  0.00           C  
ATOM    468  H   PHE A 865      -0.956  -9.601   3.885  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.150  -7.905   1.870  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       1.199  -9.621   3.167  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.603 -10.838   2.025  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       2.104  -7.387   1.854  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       2.062 -11.403   0.331  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.940  -6.813   0.289  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.897 -10.829  -1.234  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.836  -8.534  -1.256  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.760 -10.537   0.653  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.461 -11.034  -0.513  1.00  0.00           C  
ATOM    479  C   SER A 866      -2.922  -9.867  -1.375  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.204  -9.435  -2.275  1.00  0.00           O  
ATOM    481  CB  SER A 866      -3.650 -11.880  -0.069  1.00  0.00           C  
ATOM    482  OG  SER A 866      -4.392 -12.279  -1.200  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.766 -11.099   1.493  1.00  0.00           H  
ATOM    484  HA  SER A 866      -1.782 -11.657  -1.096  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -3.290 -12.763   0.459  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -4.286 -11.294   0.594  1.00  0.00           H  
ATOM    487  HG  SER A 866      -4.743 -11.493  -1.626  1.00  0.00           H  
ATOM    488  N   ARG A 867      -4.123  -9.355  -1.097  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.673  -8.243  -1.845  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.762  -7.031  -1.712  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.542  -6.308  -2.681  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -6.073  -7.926  -1.327  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -6.168  -8.305   0.148  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -6.673  -9.740   0.273  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -6.070 -10.410   1.425  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -6.380 -11.665   1.778  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -7.274 -12.361   1.064  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -5.794 -12.225   2.846  1.00  0.00           N  
ATOM    499  H   ARG A 867      -4.673  -9.748  -0.346  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.739  -8.522  -2.897  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -6.270  -6.860  -1.442  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.808  -8.495  -1.897  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -5.183  -8.225   0.607  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.860  -7.631   0.652  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -7.756  -9.728   0.392  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -6.418 -10.289  -0.634  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -5.394  -9.894   1.970  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -7.715 -11.940   0.259  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -7.507 -13.307   1.330  1.00  0.00           H  
ATOM    510 HH21 ARG A 867      -5.120 -11.700   3.385  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -6.027 -13.171   3.112  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.230  -6.811  -0.507  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.346  -5.691  -0.254  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.521  -5.392  -1.498  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.465  -4.250  -1.948  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.440  -6.016   0.930  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.016  -5.391   2.198  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -0.877  -5.006   3.138  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -2.817  -4.145   1.831  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.442  -7.437   0.257  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -2.947  -4.815  -0.009  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.378  -7.097   1.054  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.444  -5.613   0.747  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.669  -6.110   2.693  1.00  0.00           H  
ATOM    525 HD11 LEU A 868       0.062  -4.993   2.585  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -1.068  -4.017   3.553  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -0.813  -5.733   3.947  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -3.054  -3.586   2.737  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -2.229  -3.518   1.161  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -3.741  -4.441   1.335  1.00  0.00           H  
ATOM    531  N   ARG A 869      -0.880  -6.424  -2.052  1.00  0.00           N  
ATOM    532  CA  ARG A 869      -0.063  -6.268  -3.238  1.00  0.00           C  
ATOM    533  C   ARG A 869      -0.935  -5.855  -4.415  1.00  0.00           C  
ATOM    534  O   ARG A 869      -1.104  -4.666  -4.678  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.658  -7.580  -3.534  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.703  -7.352  -4.623  1.00  0.00           C  
ATOM    537  CD  ARG A 869       3.100  -7.515  -4.030  1.00  0.00           C  
ATOM    538  NE  ARG A 869       3.780  -8.677  -4.601  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       3.585  -9.925  -4.153  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       2.735 -10.148  -3.141  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       4.239 -10.950  -4.716  1.00  0.00           N  
ATOM    542  H   ARG A 869      -0.960  -7.343  -1.642  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.679  -5.489  -3.058  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       1.149  -7.937  -2.629  1.00  0.00           H  
ATOM    545  HB3 ARG A 869      -0.064  -8.322  -3.873  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       1.560  -8.080  -5.421  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       1.594  -6.345  -5.026  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       3.684  -6.619  -4.241  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       3.018  -7.643  -2.951  1.00  0.00           H  
ATOM    550  HE  ARG A 869       4.422  -8.520  -5.365  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       2.242  -9.376  -2.716  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       2.588 -11.088  -2.803  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       4.879 -10.782  -5.479  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       4.092 -11.890  -4.378  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.490  -6.841  -5.124  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.339  -6.576  -6.268  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.200  -5.350  -5.998  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.193  -4.400  -6.778  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.211  -7.797  -6.546  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -4.005  -7.574  -7.829  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -3.251  -8.183  -9.008  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -3.735  -7.641 -10.278  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -3.517  -6.374 -10.657  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -2.829  -5.546  -9.860  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -3.988  -5.936 -11.833  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.318  -7.802  -4.865  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.712  -6.383  -7.138  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -2.577  -8.678  -6.659  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -3.899  -7.949  -5.714  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -4.982  -8.049  -7.739  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -4.135  -6.504  -7.995  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -2.189  -7.960  -8.906  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -3.392  -9.263  -9.003  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -4.255  -8.258 -10.885  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -2.474  -5.876  -8.974  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -2.665  -4.591 -10.146  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -4.507  -6.561 -12.433  1.00  0.00           H  
ATOM    578 HH22 ARG A 870      -3.823  -4.981 -12.118  1.00  0.00           H  
ATOM    579  N   TYR A 871      -3.943  -5.372  -4.889  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.804  -4.265  -4.526  1.00  0.00           C  
ATOM    581  C   TYR A 871      -4.076  -2.948  -4.755  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.482  -2.150  -5.597  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.220  -4.405  -3.064  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.299  -3.432  -2.649  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.468  -3.316  -3.410  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.129  -2.647  -1.503  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.467  -2.415  -3.025  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.129  -1.746  -1.117  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.298  -1.630  -1.879  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.272  -0.752  -1.503  1.00  0.00           O  
ATOM    591  H   TYR A 871      -3.913  -6.177  -4.280  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.696  -4.289  -5.152  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.586  -5.419  -2.902  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.345  -4.243  -2.435  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.598  -3.922  -4.295  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.227  -2.736  -0.915  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.369  -2.326  -3.612  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -6.998  -1.140  -0.233  1.00  0.00           H  
ATOM    599  HH  TYR A 871      -9.781  -1.057  -0.748  1.00  0.00           H  
ATOM    600  N   PHE A 872      -2.996  -2.721  -4.003  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.220  -1.504  -4.130  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.924  -1.231  -5.598  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.715  -0.587  -6.284  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -0.925  -1.643  -3.334  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.197  -0.335  -3.135  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.422   0.294  -4.222  1.00  0.00           C  
ATOM    607  CD2 PHE A 872      -0.143   0.250  -1.864  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.095   1.508  -4.038  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.530   1.463  -1.680  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.149   2.092  -2.767  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.703  -3.410  -3.325  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.797  -0.673  -3.726  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.162  -2.061  -2.356  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.265  -2.333  -3.859  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.380  -0.157  -5.202  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.622  -0.235  -1.026  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.573   1.993  -4.876  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.571   1.915  -0.700  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.668   3.029  -2.625  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.780  -1.723  -6.080  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.386  -1.531  -7.461  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.621  -1.503  -8.350  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.649  -0.795  -9.354  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.558  -2.654  -7.881  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.443  -3.811  -6.893  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.181  -3.138  -9.278  1.00  0.00           C  
ATOM    627  H   VAL A 873      -0.164  -2.246  -5.473  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.136  -0.578  -7.551  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.583  -2.283  -7.889  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       1.023  -3.584  -5.998  1.00  0.00           H  
ATOM    631 HG12 VAL A 873      -0.603  -3.955  -6.622  1.00  0.00           H  
ATOM    632 HG13 VAL A 873       0.828  -4.721  -7.354  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       0.963  -3.796  -9.658  1.00  0.00           H  
ATOM    634 HG22 VAL A 873      -0.762  -3.683  -9.232  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       0.073  -2.281  -9.943  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.644  -2.276  -7.977  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.874  -2.337  -8.741  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.491  -0.948  -8.835  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.785  -0.471  -9.929  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.838  -3.313  -8.074  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.569  -2.839  -7.142  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.649  -2.693  -9.746  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -4.673  -4.315  -8.471  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -4.665  -3.316  -6.997  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -5.864  -3.006  -8.276  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.686  -0.300  -7.685  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -5.266   1.027  -7.646  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.726   1.861  -8.800  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.491   2.506  -9.513  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.942   1.684  -6.307  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.381   0.868  -5.115  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -6.009  -0.369  -5.305  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -5.162   1.349  -3.818  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.417  -1.125  -4.200  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.571   0.593  -2.713  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.198  -0.644  -2.904  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.426  -0.737  -6.812  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -6.348   0.944  -7.747  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.865   1.837  -6.246  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.437   2.654  -6.266  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -6.178  -0.740  -6.306  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.678   2.303  -3.671  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -6.902  -2.079  -4.347  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.402   0.964  -1.713  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.514  -1.227  -2.051  1.00  0.00           H  
ATOM    666  N   ASP A 876      -3.404   1.845  -8.983  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.770   2.598 -10.047  1.00  0.00           C  
ATOM    668  C   ASP A 876      -1.378   3.032  -9.611  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.729   3.819 -10.296  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.631   3.809 -10.394  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -4.491   3.532 -11.618  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -4.214   2.514 -12.288  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -5.411   4.343 -11.862  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.819   1.297  -8.368  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.683   1.962 -10.928  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -4.278   4.043  -9.548  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.984   4.662 -10.597  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.919   2.517  -8.469  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.392   2.857  -7.954  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.426   1.849  -8.435  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.366   1.390  -9.574  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.491   1.873  -7.941  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       0.670   3.852  -8.302  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.364   2.852  -6.864  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.378   1.505  -7.564  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.419   0.556  -7.904  1.00  0.00           C  
ATOM    687  C   ASP A 878       3.931  -0.121  -6.641  1.00  0.00           C  
ATOM    688  O   ASP A 878       3.717   0.377  -5.538  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.551   1.282  -8.626  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.319   1.289 -10.130  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       3.310   0.684 -10.552  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       5.156   1.900 -10.830  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.382   1.912  -6.640  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.004  -0.202  -8.568  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.604   2.309  -8.266  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.493   0.777  -8.412  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.608  -1.260  -6.804  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.145  -1.998  -5.678  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.542  -2.504  -6.012  1.00  0.00           C  
ATOM    700  O   LEU A 879       6.778  -3.002  -7.110  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.215  -3.160  -5.342  1.00  0.00           C  
ATOM    702  CG  LEU A 879       3.436  -2.836  -4.071  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.884  -1.417  -4.160  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.282  -3.823  -3.917  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.755  -1.627  -7.733  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.207  -1.334  -4.816  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       3.519  -3.318  -6.165  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.805  -4.064  -5.186  1.00  0.00           H  
ATOM    709  HG  LEU A 879       4.098  -2.915  -3.209  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       3.695  -0.702  -4.023  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       2.428  -1.265  -5.138  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       2.134  -1.269  -3.383  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.084  -4.304  -4.875  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       2.547  -4.580  -3.178  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       1.390  -3.290  -3.587  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.468  -2.375  -5.059  1.00  0.00           N  
ATOM    717  CA  VAL A 880       8.834  -2.818  -5.255  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.157  -3.937  -4.275  1.00  0.00           C  
ATOM    719  O   VAL A 880       8.321  -4.307  -3.454  1.00  0.00           O  
ATOM    720  CB  VAL A 880       9.783  -1.639  -5.063  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.725  -1.543  -6.259  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       8.975  -0.349  -4.948  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.221  -1.958  -4.173  1.00  0.00           H  
ATOM    724  HA  VAL A 880       8.941  -3.197  -6.272  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.365  -1.785  -4.153  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      10.177  -1.168  -7.124  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      11.543  -0.863  -6.024  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      11.127  -2.531  -6.485  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       8.027  -0.466  -5.473  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       8.784  -0.133  -3.896  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       9.537   0.472  -5.391  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.376  -4.475  -4.362  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.802  -5.547  -3.485  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.779  -5.009  -2.449  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.706  -4.278  -2.788  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.447  -6.654  -4.313  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.600  -6.921  -5.554  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.269  -7.947  -6.458  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.543  -7.666  -7.622  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      11.532  -9.139  -5.918  1.00  0.00           N  
ATOM    741  H   GLN A 881      11.027  -4.134  -5.055  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.929  -5.952  -2.972  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.447  -6.344  -4.617  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.514  -7.563  -3.716  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.624  -7.298  -5.247  1.00  0.00           H  
ATOM    746  HG3 GLN A 881      10.468  -5.990  -6.105  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      11.286  -9.322  -4.955  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.975  -9.857  -6.473  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.569  -5.374  -1.181  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.433  -4.928  -0.107  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.823  -4.624  -0.650  1.00  0.00           C  
ATOM    752  O   GLU A 882      14.245  -3.471  -0.671  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.497  -6.004   0.973  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.269  -5.471   2.176  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.933  -6.607   2.942  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.243  -7.627   2.288  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      14.118  -6.435   4.166  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.792  -5.978  -0.954  1.00  0.00           H  
ATOM    759  HA  GLU A 882      12.017  -4.018   0.326  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.486  -6.272   1.279  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      13.002  -6.885   0.578  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      14.035  -4.777   1.832  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.582  -4.947   2.840  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.533  -5.665  -1.090  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.868  -5.504  -1.630  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.799  -4.796  -2.976  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.805  -4.681  -3.671  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.527  -6.873  -1.772  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.843  -7.770  -2.777  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.801  -8.611  -2.369  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.250  -7.757  -4.116  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      14.166  -9.441  -3.301  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.615  -8.587  -5.048  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.573  -9.428  -4.640  1.00  0.00           C  
ATOM    775  H   PHE A 883      14.140  -6.595  -1.050  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.457  -4.898  -0.942  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.562  -6.731  -2.081  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.517  -7.367  -0.801  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.487  -8.620  -1.336  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.053  -7.107  -4.431  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.362 -10.090  -2.987  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      15.928  -8.577  -6.082  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.083 -10.068  -5.360  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.606  -4.320  -3.341  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.412  -3.628  -4.599  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.539  -2.401  -4.382  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.324  -2.463  -4.556  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.770  -4.577  -5.607  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.682  -5.761  -5.896  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      15.912  -5.573  -5.778  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.132  -6.833  -6.229  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.809  -4.441  -2.732  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.382  -3.309  -4.982  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      12.826  -4.943  -5.204  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.580  -4.038  -6.535  1.00  0.00           H  
ATOM    796  N   MET A 885      14.161  -1.282  -4.002  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.436  -0.050  -3.762  1.00  0.00           C  
ATOM    798  C   MET A 885      14.234   1.132  -4.292  1.00  0.00           C  
ATOM    799  O   MET A 885      13.662   2.093  -4.800  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.174   0.102  -2.267  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.267  -0.620  -1.483  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.850  -0.919   0.253  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.446  -2.039   0.024  1.00  0.00           C  
ATOM    804  H   MET A 885      15.163  -1.283  -3.873  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.481  -0.095  -4.286  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.175   1.160  -2.003  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.205  -0.332  -2.022  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.461  -1.579  -1.963  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.175  -0.019  -1.522  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.540  -2.548  -0.935  1.00  0.00           H  
ATOM    811  HE2 MET A 885      12.436  -2.777   0.827  1.00  0.00           H  
ATOM    812  HE3 MET A 885      11.519  -1.468   0.044  1.00  0.00           H  
ATOM    813  N   THR A 886      15.562   1.060  -4.172  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.428   2.123  -4.641  1.00  0.00           C  
ATOM    815  C   THR A 886      15.630   3.108  -5.484  1.00  0.00           C  
ATOM    816  O   THR A 886      15.692   4.314  -5.259  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.575   1.525  -5.450  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.106   1.154  -6.727  1.00  0.00           O  
ATOM    819  CG2 THR A 886      18.117   0.293  -4.730  1.00  0.00           C  
ATOM    820  H   THR A 886      15.985   0.247  -3.747  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.839   2.649  -3.779  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.370   2.263  -5.554  1.00  0.00           H  
ATOM    823  HG1 THR A 886      17.500   1.740  -7.377  1.00  0.00           H  
ATOM    824 HG21 THR A 886      19.091   0.031  -5.141  1.00  0.00           H  
ATOM    825 HG22 THR A 886      18.217   0.508  -3.666  1.00  0.00           H  
ATOM    826 HG23 THR A 886      17.428  -0.541  -4.868  1.00  0.00           H  
ATOM    827  N   SER A 887      14.879   2.589  -6.458  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.073   3.423  -7.327  1.00  0.00           C  
ATOM    829  C   SER A 887      12.641   3.473  -6.813  1.00  0.00           C  
ATOM    830  O   SER A 887      11.864   4.335  -7.217  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.119   2.868  -8.748  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.053   3.600  -9.508  1.00  0.00           O  
ATOM    833  H   SER A 887      14.863   1.589  -6.601  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.484   4.432  -7.329  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.416   1.819  -8.719  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.132   2.954  -9.203  1.00  0.00           H  
ATOM    837  HG  SER A 887      15.928   3.241  -9.345  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.294   2.545  -5.919  1.00  0.00           N  
ATOM    839  CA  ALA A 888      10.960   2.488  -5.355  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.508   3.886  -4.958  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.255   4.849  -5.114  1.00  0.00           O  
ATOM    842  CB  ALA A 888      10.959   1.555  -4.147  1.00  0.00           C  
ATOM    843  H   ALA A 888      12.971   1.858  -5.620  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.275   2.094  -6.106  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      11.855   1.731  -3.552  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      10.075   1.750  -3.539  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      10.946   0.520  -4.487  1.00  0.00           H  
ATOM    848  N   THR A 889       9.281   3.996  -4.443  1.00  0.00           N  
ATOM    849  CA  THR A 889       8.741   5.275  -4.029  1.00  0.00           C  
ATOM    850  C   THR A 889       8.251   5.189  -2.590  1.00  0.00           C  
ATOM    851  O   THR A 889       8.467   6.107  -1.802  1.00  0.00           O  
ATOM    852  CB  THR A 889       7.604   5.673  -4.964  1.00  0.00           C  
ATOM    853  OG1 THR A 889       7.637   7.066  -5.178  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.268   5.287  -4.335  1.00  0.00           C  
ATOM    855  H   THR A 889       8.705   3.173  -4.335  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.528   6.027  -4.089  1.00  0.00           H  
ATOM    857  HB  THR A 889       7.719   5.157  -5.917  1.00  0.00           H  
ATOM    858  HG1 THR A 889       7.040   7.279  -5.899  1.00  0.00           H  
ATOM    859 HG21 THR A 889       5.878   6.130  -3.765  1.00  0.00           H  
ATOM    860 HG22 THR A 889       5.560   5.021  -5.120  1.00  0.00           H  
ATOM    861 HG23 THR A 889       6.412   4.435  -3.671  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.589   4.081  -2.248  1.00  0.00           N  
ATOM    863  CA  HIS A 890       7.073   3.886  -0.908  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.530   2.538  -0.366  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.993   1.687  -1.122  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.549   3.969  -0.935  1.00  0.00           C  
ATOM    867  CG  HIS A 890       5.047   5.382  -1.053  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       5.534   6.347  -1.904  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       4.024   5.937  -0.333  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.813   7.464  -1.696  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       3.881   7.265  -0.749  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.438   3.354  -2.933  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.458   4.675  -0.262  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.180   3.393  -1.784  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       5.157   3.533  -0.016  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       6.292   6.238  -2.562  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       3.433   5.440   0.421  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.963   8.396  -2.221  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.398   2.347   0.948  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.796   1.107   1.585  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.930   0.856   2.810  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.857   1.696   3.705  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.270   1.186   1.971  1.00  0.00           C  
ATOM    884  CG1 VAL A 891      10.133   1.057   0.719  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.548   2.527   2.644  1.00  0.00           C  
ATOM    886  H   VAL A 891       7.011   3.080   1.526  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.659   0.287   0.880  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.509   0.377   2.661  1.00  0.00           H  
ATOM    889 HG11 VAL A 891      10.579   2.023   0.484  1.00  0.00           H  
ATOM    890 HG12 VAL A 891      10.921   0.326   0.895  1.00  0.00           H  
ATOM    891 HG13 VAL A 891       9.514   0.730  -0.116  1.00  0.00           H  
ATOM    892 HG21 VAL A 891       9.157   2.511   3.662  1.00  0.00           H  
ATOM    893 HG22 VAL A 891      10.624   2.704   2.671  1.00  0.00           H  
ATOM    894 HG23 VAL A 891       9.063   3.324   2.081  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.271  -0.305   2.850  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.414  -0.661   3.963  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.264  -1.066   5.160  1.00  0.00           C  
ATOM    898  O   LEU A 892       7.236  -1.804   5.012  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.488  -1.800   3.548  1.00  0.00           C  
ATOM    900  CG  LEU A 892       3.048  -1.440   3.905  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.165  -1.587   2.669  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.548  -2.374   5.002  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.365  -0.961   2.088  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.810   0.205   4.236  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.567  -1.958   2.472  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.775  -2.711   4.072  1.00  0.00           H  
ATOM    907  HG  LEU A 892       3.008  -0.410   4.259  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       2.065  -0.620   2.176  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       2.620  -2.300   1.981  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       1.180  -1.947   2.967  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       1.490  -2.587   4.845  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       3.113  -3.306   4.973  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       2.682  -1.898   5.974  1.00  0.00           H  
ATOM    914  N   GLY A 893       5.895  -0.582   6.348  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.626  -0.899   7.558  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.116  -0.997   7.264  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.578  -1.994   6.714  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.088   0.021   6.417  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.456  -0.116   8.298  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.273  -1.851   7.954  1.00  0.00           H  
ATOM    921  N   SER A 894       8.869   0.042   7.632  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.300   0.067   7.407  1.00  0.00           C  
ATOM    923  C   SER A 894      10.606   0.805   6.111  1.00  0.00           C  
ATOM    924  O   SER A 894       9.739   0.940   5.251  1.00  0.00           O  
ATOM    925  CB  SER A 894      10.830  -1.363   7.353  1.00  0.00           C  
ATOM    926  OG  SER A 894      10.453  -2.048   8.527  1.00  0.00           O  
ATOM    927  H   SER A 894       8.440   0.838   8.082  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.780   0.590   8.234  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.412  -1.873   6.485  1.00  0.00           H  
ATOM    930  HB3 SER A 894      11.917  -1.345   7.276  1.00  0.00           H  
ATOM    931  HG  SER A 894       9.807  -2.719   8.294  1.00  0.00           H  
ATOM    932  N   ARG A 895      11.846   1.281   5.973  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.260   2.002   4.787  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.701   1.649   4.447  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.083   1.647   3.278  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.113   3.502   5.026  1.00  0.00           C  
ATOM    937  CG  ARG A 895      12.898   3.897   6.274  1.00  0.00           C  
ATOM    938  CD  ARG A 895      14.163   4.644   5.864  1.00  0.00           C  
ATOM    939  NE  ARG A 895      15.073   4.800   6.999  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      14.808   5.608   8.035  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      13.670   6.315   8.061  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      15.682   5.709   9.047  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.521   1.143   6.711  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.619   1.712   3.954  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.501   4.047   4.165  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.060   3.745   5.166  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.282   4.542   6.900  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      13.169   3.001   6.831  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      14.668   4.087   5.075  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      13.891   5.630   5.487  1.00  0.00           H  
ATOM    951  HE  ARG A 895      15.933   4.271   6.990  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      13.011   6.238   7.299  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      13.471   6.923   8.842  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      16.540   5.176   9.028  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      15.483   6.317   9.827  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.502   1.350   5.472  1.00  0.00           N  
ATOM    957  CA  ASP A 896      15.895   0.998   5.276  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.132   0.627   3.820  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.670   1.424   3.054  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.259  -0.163   6.197  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.500  -0.887   5.694  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.344  -0.203   5.075  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.582  -2.110   5.938  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.139   1.366   6.414  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.516   1.858   5.528  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.450   0.221   7.199  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.426  -0.865   6.235  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.731  -0.588   3.437  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.903  -1.055   2.077  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.872   0.125   1.116  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.571   0.124   0.105  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.801  -2.055   1.740  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.806  -2.123   2.895  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.850  -0.937   2.814  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.143  -0.761   4.155  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.753  -0.319   3.964  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.294  -1.206   4.106  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.870  -1.553   1.993  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.285  -1.736   0.834  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      15.241  -3.040   1.580  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.239  -3.052   2.832  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.346  -2.091   3.842  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.412  -0.033   2.578  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      12.110  -1.119   2.035  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.146  -1.711   4.689  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.677  -0.016   4.746  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.730   0.685   3.863  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.374  -0.750   3.134  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.201  -0.589   4.766  1.00  0.00           H  
ATOM    990  N   ASN A 898      15.057   1.134   1.433  1.00  0.00           N  
ATOM    991  CA  ASN A 898      14.941   2.312   0.598  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.405   3.478   1.417  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.197   3.603   1.608  1.00  0.00           O  
ATOM    994  CB  ASN A 898      14.018   2.010  -0.579  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.641   2.471  -1.889  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.849   2.356  -2.079  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.811   2.993  -2.796  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.503   1.085   2.276  1.00  0.00           H  
ATOM    999  HA  ASN A 898      15.927   2.574   0.216  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.838   0.936  -0.626  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      13.070   2.526  -0.433  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.824   3.065  -2.593  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      14.171   3.314  -3.683  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.308   4.333   1.901  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      14.984   5.498   2.697  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.348   6.560   1.813  1.00  0.00           C  
ATOM   1007  O   PRO A 899      13.770   7.522   2.313  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.324   5.977   3.252  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.312   5.550   2.167  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.736   4.217   1.696  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.307   5.239   3.511  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.338   7.053   3.426  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.547   5.434   4.170  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.274   6.267   1.347  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.329   5.451   2.547  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      16.977   4.038   0.648  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      17.120   3.408   2.317  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.457   6.384   0.494  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      13.895   7.328  -0.452  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.429   7.002  -0.697  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.736   7.736  -1.397  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.687   7.272  -1.755  1.00  0.00           C  
ATOM   1023  H   ALA A 900      14.943   5.575   0.134  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      13.969   8.333  -0.036  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      14.131   7.786  -2.540  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      15.652   7.759  -1.615  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      14.843   6.232  -2.042  1.00  0.00           H  
ATOM   1028  N   ALA A 901      11.957   5.895  -0.117  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.579   5.477  -0.276  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.768   5.905   0.939  1.00  0.00           C  
ATOM   1031  O   ALA A 901      10.291   5.960   2.049  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.525   3.963  -0.457  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.570   5.325   0.449  1.00  0.00           H  
ATOM   1034  HA  ALA A 901      10.165   5.954  -1.164  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901      10.810   3.709  -1.478  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      11.215   3.489   0.241  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901       9.513   3.609  -0.263  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.485   6.208   0.725  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.611   6.629   1.801  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.375   5.470   2.760  1.00  0.00           C  
ATOM   1041  O   GLN A 902       6.953   4.393   2.343  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.291   7.125   1.217  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.065   8.577   1.628  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       6.770   8.885   2.942  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.494   9.873   3.043  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.557   8.035   3.949  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.103   6.146  -0.208  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.086   7.446   2.344  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.326   7.057   0.130  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.473   6.510   1.594  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       6.454   9.234   0.850  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       4.996   8.754   1.745  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       5.953   7.236   3.815  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       7.000   8.192   4.843  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.648   5.693   4.047  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.465   4.668   5.055  1.00  0.00           C  
ATOM   1057  C   GLN A 903       6.024   4.678   5.546  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.700   5.363   6.513  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.431   4.916   6.211  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.047   3.591   6.652  1.00  0.00           C  
ATOM   1061  CD  GLN A 903       9.981   3.795   7.836  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903       9.612   4.435   8.818  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      11.195   3.248   7.741  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.993   6.597   4.338  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.682   3.695   4.615  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       9.221   5.592   5.885  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       7.892   5.362   7.046  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903       8.251   2.904   6.939  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.609   3.163   5.822  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      11.452   2.731   6.912  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.856   3.353   8.498  1.00  0.00           H  
ATOM   1072  N   VAL A 904       5.159   3.913   4.876  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.760   3.836   5.246  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.493   2.532   5.984  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.396   1.714   6.149  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.897   3.934   3.991  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.774   4.301   2.798  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.223   2.589   3.732  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.477   3.368   4.088  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.521   4.671   5.905  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       2.135   4.701   4.133  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       4.236   5.273   2.972  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       4.550   3.547   2.671  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       3.161   4.347   1.897  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       2.942   1.786   3.888  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       1.384   2.465   4.418  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       1.859   2.557   2.705  1.00  0.00           H  
ATOM   1088  N   SER A 905       2.249   2.339   6.428  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.872   1.137   7.143  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.606   0.549   6.536  1.00  0.00           C  
ATOM   1091  O   SER A 905       0.151   1.001   5.487  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.661   1.468   8.618  1.00  0.00           C  
ATOM   1093  OG  SER A 905       2.389   0.559   9.413  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.543   3.043   6.266  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.677   0.406   7.057  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       2.008   2.483   8.815  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       0.600   1.393   8.859  1.00  0.00           H  
ATOM   1098  HG  SER A 905       3.263   0.923   9.568  1.00  0.00           H  
ATOM   1099  N   PRO A 906       0.037  -0.460   7.199  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.169  -1.138   6.774  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.369  -0.227   6.988  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.328  -0.269   6.221  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.256  -2.376   7.664  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -0.574  -1.916   8.952  1.00  0.00           C  
ATOM   1105  CD  PRO A 906       0.545  -1.015   8.434  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.107  -1.427   5.725  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.285  -2.695   7.829  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -0.670  -3.179   7.218  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.276  -1.318   9.533  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.195  -2.750   9.542  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.781  -0.234   9.158  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       1.431  -1.613   8.219  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.316   0.599   8.036  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.398   1.512   8.343  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.448   2.625   7.306  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.502   3.211   7.070  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.196   2.086   9.742  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -4.555   2.339  10.390  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -4.454   3.412  11.464  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -4.101   3.041  12.605  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -4.730   4.583  11.124  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.504   0.595   8.638  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.340   0.965   8.319  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.631   1.377  10.348  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -2.646   3.025   9.674  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -5.261   2.663   9.625  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -4.914   1.414  10.840  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.303   2.916   6.684  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.227   3.954   5.675  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.059   3.561   4.463  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -3.941   4.307   4.044  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.769   4.174   5.282  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.550   5.218   4.235  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.548   6.552   4.451  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.300   5.045   2.807  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.316   7.211   3.262  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.156   6.329   2.214  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.180   3.935   1.952  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.093   6.503   0.850  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908       0.069   4.099   0.581  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.206   5.377   0.028  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.463   2.405   6.913  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.624   4.880   6.091  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.213   4.462   6.175  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.366   3.230   4.915  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.705   7.028   5.407  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.274   8.218   3.197  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.282   2.939   2.357  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.196   7.495   0.435  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908       0.156   3.229  -0.054  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.397   5.494  -1.028  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -2.775   2.384   3.900  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.496   1.896   2.741  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -4.991   2.107   2.938  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.638   2.770   2.131  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.181   0.417   2.533  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -1.989   0.279   1.589  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.394  -0.281   1.926  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -0.876  -0.497   2.287  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.040   1.809   4.284  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.174   2.453   1.862  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -2.940  -0.041   3.492  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.297  -0.257   0.691  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.626   1.269   1.316  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -5.296   0.037   2.449  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -4.474  -0.019   0.871  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -4.279  -1.361   2.024  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -1.279  -1.423   2.697  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -0.090  -0.731   1.568  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -0.462   0.108   3.093  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.540   1.541   4.016  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -6.953   1.674   4.309  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.333   3.146   4.372  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.166   3.609   3.596  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.265   0.978   5.630  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.627  -0.363   5.802  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -5.859  -0.734   6.850  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -6.683  -1.524   4.918  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.439  -2.036   6.676  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -5.919  -2.573   5.499  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.301  -1.799   3.685  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -5.776  -3.823   4.892  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.163  -3.051   3.067  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -6.403  -4.062   3.666  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -4.965   1.005   4.650  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.525   1.195   3.514  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -6.931   1.622   6.444  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.345   0.856   5.707  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.612  -0.107   7.694  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -4.853  -2.513   7.346  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -7.891  -1.033   3.205  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.187  -4.596   5.364  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -7.648  -3.235   2.120  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -6.302  -5.023   3.183  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -6.718   3.883   5.300  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -6.994   5.296   5.460  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -6.872   6.001   4.117  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.588   6.965   3.853  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.020   5.892   6.473  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.040   3.453   5.913  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.010   5.418   5.833  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -6.386   6.866   6.799  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -5.939   5.227   7.334  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -5.040   6.008   6.011  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -5.963   5.517   3.268  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.749   6.097   1.957  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.915   5.740   1.046  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.811   6.554   0.836  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.433   5.582   1.382  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.099   5.971   2.543  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.401   4.722   3.537  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.694   7.181   2.054  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.492   4.502   1.241  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.238   6.065   0.425  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -2.600   4.734   2.608  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.900   4.520   0.503  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.954   4.062  -0.380  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.302   4.552   0.129  1.00  0.00           C  
ATOM   1219  O   ILE A 913     -10.130   5.018  -0.651  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.925   2.538  -0.458  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -9.178   2.041  -1.172  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -7.878   1.958   0.953  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -9.076   0.533  -1.388  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.139   3.889   0.708  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.782   4.470  -1.377  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -7.041   2.219  -1.011  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913     -10.055   2.262  -0.563  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -9.270   2.540  -2.136  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -8.724   1.286   1.097  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -6.948   1.405   1.087  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -7.928   2.768   1.680  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -8.841   0.331  -2.433  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -8.288   0.128  -0.753  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913     -10.027   0.065  -1.132  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.521   4.445   1.441  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.766   4.875   2.046  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.912   6.384   1.907  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -12.026   6.899   1.857  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.785   4.463   3.515  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.209   4.567   4.054  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -13.189   4.051   3.004  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -13.682   5.143   2.165  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -14.672   5.962   2.547  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -15.253   5.798   3.743  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -15.082   6.944   1.732  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.807   4.054   2.039  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.596   4.391   1.532  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.435   3.435   3.609  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -10.131   5.123   4.086  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.299   3.968   4.960  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.436   5.609   4.283  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -12.686   3.317   2.376  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -14.032   3.576   3.506  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -13.250   5.275   1.262  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -14.945   5.058   4.357  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -16.000   6.415   4.030  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -14.644   7.067   0.830  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -15.828   7.561   2.020  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.782   7.092   1.845  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.792   8.535   1.713  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.721   8.920   0.242  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.960  10.073  -0.112  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.613   9.124   2.482  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.887   9.031   3.981  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.895  10.104   4.382  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.437   9.798   5.775  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915      -9.551  10.340   6.816  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -8.890   6.620   1.891  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.719   8.923   2.135  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.708   8.566   2.243  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.481  10.169   2.201  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.292   8.047   4.216  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.958   9.182   4.530  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -9.406  11.078   4.388  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.718  10.115   3.667  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -11.426  10.244   5.880  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915     -10.515   8.718   5.899  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -9.502   9.691   7.589  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -8.626  10.478   6.434  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915      -9.916  11.224   7.142  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.393   7.951  -0.615  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.292   8.192  -2.040  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -8.093   9.085  -2.328  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -7.730   9.286  -3.485  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.580   8.840  -2.538  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.134   8.036  -3.711  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -10.595   8.607  -5.019  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -11.547   9.546  -5.614  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -11.633   9.753  -6.935  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -10.827   9.086  -7.772  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -12.525  10.628  -7.419  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.207   7.020  -0.271  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.154   7.239  -2.552  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -11.313   8.858  -1.732  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.372   9.859  -2.863  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -10.825   6.995  -3.615  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -12.222   8.094  -3.710  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916      -9.657   9.126  -4.824  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -10.414   7.791  -5.719  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -12.159  10.054  -4.991  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -10.155   8.426  -7.407  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -10.892   9.242  -8.768  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -13.133  11.131  -6.789  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -12.590  10.784  -8.415  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.478   9.620  -1.271  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.326  10.488  -1.415  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.246  10.079  -0.424  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.448  10.162   0.786  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.750  11.936  -1.187  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -8.098  11.965  -0.472  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -9.221  11.952  -1.505  1.00  0.00           C  
ATOM   1312  NE  ARG A 917     -10.515  12.220  -0.877  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917     -10.904  13.449  -0.512  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917     -10.096  14.497  -0.719  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917     -12.102  13.630   0.061  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.817   9.423  -0.341  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.933  10.390  -2.427  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -6.003  12.441  -0.574  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -6.836  12.445  -2.147  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -8.187  11.090   0.172  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -8.170  12.869   0.131  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -9.024  12.716  -2.258  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -9.253  10.975  -1.987  1.00  0.00           H  
ATOM   1324  HE  ARG A 917     -11.132  11.436  -0.717  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917      -9.193  14.360  -1.151  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917     -10.389  15.423  -0.444  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917     -12.712  12.840   0.217  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917     -12.395  14.557   0.336  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -4.096   9.638  -0.939  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -2.992   9.220  -0.099  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.943  10.080   1.156  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.856  11.303   1.070  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.687   9.332  -0.882  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.457   8.048  -1.674  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.566   7.049  -1.356  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.468   8.362  -3.167  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.982   9.589  -1.942  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -3.142   8.180   0.191  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.747  10.176  -1.569  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.859   9.484  -0.189  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.493   7.619  -1.400  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -3.534   7.544  -1.431  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -2.526   6.223  -2.067  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -2.431   6.665  -0.345  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -0.509   8.794  -3.454  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -1.636   7.444  -3.731  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -2.266   9.072  -3.383  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -2.998   9.437   2.324  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -2.960  10.143   3.589  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.539  10.147   4.133  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.598   9.803   3.421  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -3.915   9.475   4.573  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -5.087   8.863   3.811  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.175   8.378   5.334  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -3.069   8.429   2.339  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.280  11.173   3.429  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.288  10.217   5.279  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -5.053   7.778   3.901  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -6.024   9.234   4.226  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -5.021   9.142   2.759  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -2.918   7.570   4.648  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -2.264   8.788   5.769  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -3.815   7.991   6.127  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.385  10.539   5.401  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.082  10.586   6.033  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.465   9.175   6.193  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.070   8.384   6.967  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.200  11.278   7.388  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.192  10.812   5.943  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.598  11.158   5.401  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920      -1.101  10.933   7.894  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920       0.673  11.037   7.996  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920      -0.254  12.356   7.242  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.534   8.860   5.459  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.189   7.569   5.481  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.951   7.406   6.789  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.719   8.285   7.175  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.144   7.593   4.290  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.500   9.075   4.172  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.189   9.765   4.539  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.465   6.761   5.372  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       4.021   6.966   4.450  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.606   7.284   3.394  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.256   9.320   4.919  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.844   9.341   3.173  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.375  10.736   4.997  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.569   9.878   3.649  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.735   6.279   7.470  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.397   6.002   8.729  1.00  0.00           C  
ATOM   1390  C   CYS A 922       3.570   4.499   8.894  1.00  0.00           C  
ATOM   1391  O   CYS A 922       3.806   4.019  10.001  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       2.574   6.583   9.875  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       3.618   6.676  11.351  1.00  0.00           S  
ATOM   1394  H   CYS A 922       2.092   5.590   7.106  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       4.380   6.473   8.723  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       2.228   7.582   9.608  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       1.716   5.940  10.073  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       4.719   6.181  10.780  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 835      -8.133  -3.841  10.931  1.00  0.00           N  
ATOM      2  CA  GLY A 835      -8.467  -2.465  10.626  1.00  0.00           C  
ATOM      3  C   GLY A 835      -9.758  -2.401   9.821  1.00  0.00           C  
ATOM      4  O   GLY A 835     -10.548  -3.342   9.834  1.00  0.00           O  
ATOM      5  H   GLY A 835      -8.041  -4.111  11.900  1.00  0.00           H  
ATOM      6  HA2 GLY A 835      -8.594  -1.910  11.555  1.00  0.00           H  
ATOM      7  HA3 GLY A 835      -7.659  -2.018  10.046  1.00  0.00           H  
ATOM      8  N   SER A 836      -9.971  -1.285   9.120  1.00  0.00           N  
ATOM      9  CA  SER A 836     -11.162  -1.105   8.315  1.00  0.00           C  
ATOM     10  C   SER A 836     -11.138  -2.067   7.135  1.00  0.00           C  
ATOM     11  O   SER A 836     -12.124  -2.188   6.411  1.00  0.00           O  
ATOM     12  CB  SER A 836     -11.234   0.341   7.832  1.00  0.00           C  
ATOM     13  OG  SER A 836     -10.001   0.706   7.255  1.00  0.00           O  
ATOM     14  H   SER A 836      -9.290  -0.539   9.144  1.00  0.00           H  
ATOM     15  HA  SER A 836     -12.038  -1.317   8.927  1.00  0.00           H  
ATOM     16  HB2 SER A 836     -12.026   0.436   7.088  1.00  0.00           H  
ATOM     17  HB3 SER A 836     -11.449   0.996   8.676  1.00  0.00           H  
ATOM     18  HG  SER A 836      -9.485   1.179   7.913  1.00  0.00           H  
ATOM     19  N   ALA A 837     -10.009  -2.752   6.945  1.00  0.00           N  
ATOM     20  CA  ALA A 837      -9.862  -3.698   5.857  1.00  0.00           C  
ATOM     21  C   ALA A 837     -11.180  -4.422   5.624  1.00  0.00           C  
ATOM     22  O   ALA A 837     -11.850  -4.189   4.620  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -8.752  -4.689   6.193  1.00  0.00           C  
ATOM     24  H   ALA A 837      -9.227  -2.614   7.570  1.00  0.00           H  
ATOM     25  HA  ALA A 837      -9.591  -3.156   4.951  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -8.339  -5.097   5.270  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -7.965  -4.180   6.749  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -9.159  -5.499   6.798  1.00  0.00           H  
ATOM     29  N   ASP A 838     -11.552  -5.304   6.554  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -12.785  -6.058   6.444  1.00  0.00           C  
ATOM     31  C   ASP A 838     -13.901  -5.149   5.950  1.00  0.00           C  
ATOM     32  O   ASP A 838     -14.703  -5.549   5.109  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -13.136  -6.658   7.803  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -13.509  -8.127   7.668  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -14.612  -8.387   7.142  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -12.683  -8.963   8.094  1.00  0.00           O  
ATOM     37  H   ASP A 838     -10.965  -5.460   7.361  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -12.643  -6.866   5.727  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -12.278  -6.565   8.468  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -13.980  -6.113   8.227  1.00  0.00           H  
ATOM     41  N   GLU A 839     -13.953  -3.923   6.475  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -14.970  -2.968   6.083  1.00  0.00           C  
ATOM     43  C   GLU A 839     -14.680  -2.446   4.683  1.00  0.00           C  
ATOM     44  O   GLU A 839     -15.599  -2.103   3.942  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -15.005  -1.822   7.090  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -16.308  -1.882   7.883  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -17.218  -0.717   7.523  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -17.161  -0.296   6.347  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -17.953  -0.270   8.429  1.00  0.00           O  
ATOM     50  H   GLU A 839     -13.270  -3.642   7.165  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -15.940  -3.465   6.080  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -14.160  -1.912   7.772  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -14.946  -0.871   6.561  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -16.819  -2.819   7.661  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -16.080  -1.842   8.949  1.00  0.00           H  
ATOM     56  N   THR A 840     -13.397  -2.388   4.319  1.00  0.00           N  
ATOM     57  CA  THR A 840     -12.997  -1.910   3.011  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.097  -3.038   1.994  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.782  -2.907   0.982  1.00  0.00           O  
ATOM     60  CB  THR A 840     -11.571  -1.371   3.081  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -11.368  -0.741   4.327  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.353  -0.360   1.959  1.00  0.00           C  
ATOM     63  H   THR A 840     -12.677  -2.682   4.965  1.00  0.00           H  
ATOM     64  HA  THR A 840     -13.665  -1.103   2.710  1.00  0.00           H  
ATOM     65  HB  THR A 840     -10.865  -2.194   2.971  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -10.526  -0.281   4.302  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -11.534  -0.840   0.998  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -12.043   0.475   2.084  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -10.328   0.008   1.995  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.410  -4.150   2.266  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -12.424  -5.295   1.377  1.00  0.00           C  
ATOM     72  C   LEU A 841     -13.835  -5.855   1.278  1.00  0.00           C  
ATOM     73  O   LEU A 841     -14.085  -6.785   0.514  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -11.458  -6.355   1.898  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -10.069  -6.109   1.314  1.00  0.00           C  
ATOM     76  CD1 LEU A 841      -9.559  -7.388   0.658  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.146  -4.997   0.272  1.00  0.00           C  
ATOM     78  H   LEU A 841     -11.861  -4.207   3.112  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -12.099  -4.977   0.386  1.00  0.00           H  
ATOM     80  HB2 LEU A 841     -11.409  -6.299   2.986  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -11.807  -7.343   1.600  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -9.387  -5.812   2.111  1.00  0.00           H  
ATOM     83 HD11 LEU A 841     -10.140  -8.238   1.016  1.00  0.00           H  
ATOM     84 HD12 LEU A 841      -9.663  -7.308  -0.424  1.00  0.00           H  
ATOM     85 HD13 LEU A 841      -8.509  -7.533   0.912  1.00  0.00           H  
ATOM     86 HD21 LEU A 841      -9.168  -4.865  -0.192  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -10.877  -5.264  -0.492  1.00  0.00           H  
ATOM     88 HD23 LEU A 841     -10.448  -4.067   0.754  1.00  0.00           H  
ATOM     89  N   CYS A 842     -14.760  -5.284   2.053  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -16.141  -5.722   2.052  1.00  0.00           C  
ATOM     91  C   CYS A 842     -16.687  -5.685   0.632  1.00  0.00           C  
ATOM     92  O   CYS A 842     -17.800  -6.143   0.382  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -16.961  -4.821   2.972  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -18.659  -5.444   3.033  1.00  0.00           S  
ATOM     95  H   CYS A 842     -14.500  -4.522   2.663  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -16.189  -6.746   2.424  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -16.531  -4.831   3.973  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -16.959  -3.802   2.583  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -18.843  -5.233   4.339  1.00  0.00           H  
ATOM    100  N   GLN A 843     -15.901  -5.139  -0.299  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -16.312  -5.046  -1.686  1.00  0.00           C  
ATOM    102  C   GLN A 843     -15.330  -5.805  -2.567  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.478  -5.201  -3.215  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.383  -3.578  -2.096  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.790  -2.732  -0.893  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -18.063  -1.951  -1.186  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.026  -0.731  -1.332  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -19.193  -2.658  -1.269  1.00  0.00           N  
ATOM    109  H   GLN A 843     -14.995  -4.777  -0.041  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -17.301  -5.492  -1.793  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.406  -3.253  -2.454  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -17.119  -3.458  -2.891  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.959  -3.385  -0.037  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.987  -2.033  -0.659  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -19.172  -3.659  -1.140  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -20.067  -2.190  -1.461  1.00  0.00           H  
ATOM    117  N   THR A 844     -15.450  -7.135  -2.591  1.00  0.00           N  
ATOM    118  CA  THR A 844     -14.574  -7.964  -3.393  1.00  0.00           C  
ATOM    119  C   THR A 844     -13.135  -7.806  -2.923  1.00  0.00           C  
ATOM    120  O   THR A 844     -12.602  -8.678  -2.241  1.00  0.00           O  
ATOM    121  CB  THR A 844     -14.708  -7.572  -4.862  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -15.156  -8.683  -5.606  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.351  -7.118  -5.394  1.00  0.00           C  
ATOM    124  H   THR A 844     -16.167  -7.585  -2.040  1.00  0.00           H  
ATOM    125  HA  THR A 844     -14.870  -9.007  -3.278  1.00  0.00           H  
ATOM    126  HB  THR A 844     -15.426  -6.758  -4.956  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -15.442  -8.376  -6.469  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -12.559  -7.670  -4.887  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -13.299  -7.310  -6.466  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -13.227  -6.051  -5.209  1.00  0.00           H  
ATOM    131  N   LYS A 845     -12.506  -6.686  -3.289  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -11.135  -6.420  -2.903  1.00  0.00           C  
ATOM    133  C   LYS A 845     -10.891  -4.919  -2.859  1.00  0.00           C  
ATOM    134  O   LYS A 845      -9.779  -4.476  -2.579  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.189  -7.092  -3.894  1.00  0.00           C  
ATOM    136  CG  LYS A 845     -10.221  -8.603  -3.683  1.00  0.00           C  
ATOM    137  CD  LYS A 845      -9.441  -8.958  -2.420  1.00  0.00           C  
ATOM    138  CE  LYS A 845     -10.415  -9.351  -1.313  1.00  0.00           C  
ATOM    139  NZ  LYS A 845     -11.227 -10.511  -1.712  1.00  0.00           N  
ATOM    140  H   LYS A 845     -12.989  -6.000  -3.850  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -10.960  -6.836  -1.910  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -10.504  -6.860  -4.911  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -9.175  -6.725  -3.735  1.00  0.00           H  
ATOM    144  HG2 LYS A 845     -11.254  -8.933  -3.576  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -9.768  -9.100  -4.541  1.00  0.00           H  
ATOM    146  HD2 LYS A 845      -8.772  -9.793  -2.629  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -8.856  -8.096  -2.100  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -9.853  -9.601  -0.414  1.00  0.00           H  
ATOM    149  HE3 LYS A 845     -11.074  -8.509  -1.102  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845     -11.349 -11.125  -0.920  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845     -12.131 -10.194  -2.035  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845     -10.760 -11.009  -2.456  1.00  0.00           H  
ATOM    153  N   VAL A 846     -11.936  -4.135  -3.136  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -11.832  -2.690  -3.127  1.00  0.00           C  
ATOM    155  C   VAL A 846     -10.441  -2.271  -3.581  1.00  0.00           C  
ATOM    156  O   VAL A 846      -9.486  -3.032  -3.444  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.123  -2.168  -1.723  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.628  -2.184  -1.475  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.429  -3.059  -0.696  1.00  0.00           C  
ATOM    160  H   VAL A 846     -12.829  -4.550  -3.360  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -12.568  -2.277  -3.817  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -11.750  -1.148  -1.630  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -14.149  -1.869  -2.380  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -13.942  -3.193  -1.209  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -13.870  -1.501  -0.661  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -10.779  -3.767  -1.210  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -10.834  -2.442  -0.022  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -12.179  -3.604  -0.123  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.328  -1.056  -4.123  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -9.057  -0.543  -4.593  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.112   0.976  -4.676  1.00  0.00           C  
ATOM    172  O   LEU A 847      -8.632   1.667  -3.780  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.738  -1.147  -5.957  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -9.057  -2.639  -5.939  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -8.134  -3.345  -4.950  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.509  -2.844  -5.516  1.00  0.00           C  
ATOM    177  H   LEU A 847     -11.145  -0.469  -4.212  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.277  -0.830  -3.888  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.340  -0.656  -6.722  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.681  -1.004  -6.180  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.907  -3.055  -6.935  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -8.726  -3.977  -4.287  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -7.420  -3.961  -5.495  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.597  -2.602  -4.360  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -10.543  -3.475  -4.627  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -10.963  -1.878  -5.294  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -11.058  -3.326  -6.325  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.700   1.496  -5.756  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.815   2.927  -5.951  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.443   3.522  -6.231  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.427   2.852  -6.062  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.436   3.560  -4.709  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -11.957   3.510  -4.818  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.575   3.772  -3.448  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.431   4.576  -5.803  1.00  0.00           C  
ATOM    196  H   LEU A 848     -10.079   0.883  -6.464  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.464   3.117  -6.806  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.117   3.011  -3.823  1.00  0.00           H  
ATOM    199  HB3 LEU A 848     -10.111   4.598  -4.629  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.263   2.526  -5.173  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -11.785   3.841  -2.700  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.133   4.708  -3.474  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -13.249   2.955  -3.191  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -12.696   4.104  -6.749  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -13.304   5.085  -5.394  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -11.632   5.299  -5.968  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.415   4.786  -6.659  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.170   5.464  -6.961  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.556   6.008  -5.679  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.221   7.187  -5.601  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.433   6.591  -7.955  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.017   6.047  -9.251  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -8.153   4.808  -9.336  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -8.316   6.882 -10.133  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.279   5.294  -6.781  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.478   4.751  -7.409  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -8.135   7.300  -7.516  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -6.496   7.103  -8.172  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.410   5.143  -4.671  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.837   5.538  -3.400  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.341   5.771  -3.559  1.00  0.00           C  
ATOM    222  O   ILE A 850      -3.914   6.878  -3.880  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -6.109   4.453  -2.362  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -7.209   3.526  -2.870  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.555   5.102  -1.054  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.573   4.117  -2.525  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.702   4.184  -4.788  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -6.306   6.466  -3.073  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -5.199   3.879  -2.190  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -7.122   3.418  -3.952  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -7.107   2.548  -2.399  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -7.623   4.937  -0.913  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -6.006   4.659  -0.223  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -6.355   6.173  -1.093  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -8.916   4.744  -3.348  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -9.287   3.310  -2.362  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -8.490   4.718  -1.620  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.544   4.724  -3.334  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -2.103   4.822  -3.454  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.733   5.304  -4.850  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.581   5.190  -5.263  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.476   3.460  -3.167  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -2.110   2.739  -2.002  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -2.164   3.352  -0.744  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.645   1.457  -2.179  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.753   2.684   0.336  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.234   0.789  -1.099  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.288   1.402   0.158  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.945   3.834  -3.073  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.736   5.542  -2.723  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.575   2.838  -4.056  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.417   3.602  -2.955  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.751   4.341  -0.608  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.604   0.985  -3.149  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.795   3.157   1.306  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.647  -0.199  -1.236  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.742   0.887   0.991  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.714   5.843  -5.577  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.482   6.338  -6.919  1.00  0.00           C  
ATOM    260  C   THR A 852      -1.033   6.781  -7.066  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.641   7.817  -6.533  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.433   7.497  -7.204  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -3.883   7.418  -8.538  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.701   8.820  -6.992  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.645   5.914  -5.193  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.679   5.536  -7.631  1.00  0.00           H  
ATOM    267  HB  THR A 852      -4.286   7.442  -6.529  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.665   6.861  -8.563  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -3.353   9.646  -7.276  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -2.426   8.918  -5.942  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -1.801   8.840  -7.607  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.237   5.993  -7.792  1.00  0.00           N  
ATOM    273  CA  GLY A 853       1.162   6.310  -8.002  1.00  0.00           C  
ATOM    274  C   GLY A 853       1.896   6.365  -6.670  1.00  0.00           C  
ATOM    275  O   GLY A 853       2.555   7.356  -6.362  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.607   5.151  -8.209  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.614   5.544  -8.632  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.241   7.278  -8.497  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.780   5.296  -5.879  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.431   5.226  -4.586  1.00  0.00           C  
ATOM    281  C   VAL A 854       3.360   4.022  -4.541  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.901   2.881  -4.548  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.374   5.136  -3.489  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.967   4.441  -2.267  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.919   6.541  -3.105  1.00  0.00           C  
ATOM    286  H   VAL A 854       1.226   4.507  -6.180  1.00  0.00           H  
ATOM    287  HA  VAL A 854       3.019   6.132  -4.436  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.520   4.564  -3.854  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       1.242   4.456  -1.453  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       2.209   3.408  -2.518  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       2.873   4.961  -1.957  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       0.362   6.499  -2.169  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       1.790   7.184  -2.981  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       0.279   6.943  -3.891  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.670   4.277  -4.495  1.00  0.00           N  
ATOM    296  CA  ARG A 855       5.655   3.215  -4.450  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.760   2.669  -3.034  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.827   2.718  -2.425  1.00  0.00           O  
ATOM    299  CB  ARG A 855       7.002   3.752  -4.924  1.00  0.00           C  
ATOM    300  CG  ARG A 855       6.928   4.068  -6.415  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.328   4.370  -6.942  1.00  0.00           C  
ATOM    302  NE  ARG A 855       8.719   5.746  -6.637  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       8.272   6.799  -7.335  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       7.430   6.614  -8.361  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       8.667   8.037  -7.008  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.994   5.233  -4.492  1.00  0.00           H  
ATOM    307  HA  ARG A 855       5.340   2.412  -5.116  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       7.246   4.660  -4.372  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       7.774   3.003  -4.749  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.517   3.210  -6.948  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       6.286   4.934  -6.572  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       9.040   3.686  -6.479  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.344   4.224  -8.022  1.00  0.00           H  
ATOM    314  HE  ARG A 855       9.353   5.896  -5.865  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       7.132   5.681  -8.608  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       7.093   7.407  -8.888  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       9.301   8.177  -6.235  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       8.330   8.830  -7.535  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.649   2.147  -2.509  1.00  0.00           N  
ATOM    320  CA  LEU A 856       4.622   1.595  -1.169  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.156   0.169  -1.187  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.601  -0.695  -1.862  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.193   1.630  -0.634  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.105   0.788   0.635  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       2.473  -0.562   0.308  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       4.506   0.570   1.200  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.797   2.131  -3.052  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.256   2.202  -0.523  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       2.916   2.659  -0.407  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       2.514   1.227  -1.385  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.493   1.306   1.374  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       2.192  -0.586  -0.745  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       3.189  -1.358   0.511  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       1.585  -0.707   0.924  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       4.889  -0.393   0.862  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       5.166   1.365   0.852  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       4.465   0.582   2.289  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.236  -0.075  -0.442  1.00  0.00           N  
ATOM    339  CA  TYR A 857       6.838  -1.391  -0.378  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.043  -2.277   0.571  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.126  -2.118   1.787  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.286  -1.265   0.085  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.721  -2.374   1.014  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.352  -3.697   0.745  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.493  -2.077   2.144  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       8.755  -4.725   1.606  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.896  -3.105   3.005  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.527  -4.429   2.736  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.920  -5.430   3.575  1.00  0.00           O  
ATOM    350  H   TYR A 857       6.654   0.671   0.095  1.00  0.00           H  
ATOM    351  HA  TYR A 857       6.822  -1.836  -1.373  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       8.934  -1.272  -0.792  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.406  -0.312   0.600  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       7.756  -3.925  -0.126  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.777  -1.056   2.351  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.471  -5.746   1.399  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.492  -2.877   3.876  1.00  0.00           H  
ATOM    358  HH  TYR A 857      10.322  -5.106   4.384  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.271  -3.212   0.013  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.467  -4.116   0.810  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.293  -5.333   1.202  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.633  -6.155   0.353  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.233  -4.534   0.015  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.288  -5.320   0.920  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.668  -5.086   2.379  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.854  -4.852   0.686  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.238  -3.301  -0.993  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.146  -3.601   1.715  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.724  -3.646  -0.358  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.536  -5.159  -0.824  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.365  -6.382   0.690  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       3.565  -5.658   2.617  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       2.860  -4.025   2.539  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       1.850  -5.409   3.024  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.802  -4.290  -0.247  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.194  -5.717   0.626  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.541  -4.213   1.512  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.615  -5.448   2.492  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.392  -6.536   3.046  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.549  -7.803   3.071  1.00  0.00           C  
ATOM    381  O   PRO A 859       4.332  -7.738   3.234  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.744  -6.084   4.462  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.562  -5.193   4.837  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.232  -4.500   3.516  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.298  -6.706   2.465  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.865  -6.924   5.146  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.651  -5.479   4.429  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.721  -5.821   5.132  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.810  -4.483   5.626  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.171  -4.256   3.460  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.835  -3.598   3.412  1.00  0.00           H  
ATOM    392  N   PRO A 860       6.199  -8.958   2.908  1.00  0.00           N  
ATOM    393  CA  PRO A 860       5.564 -10.258   2.904  1.00  0.00           C  
ATOM    394  C   PRO A 860       5.132 -10.619   4.318  1.00  0.00           C  
ATOM    395  O   PRO A 860       4.264 -11.469   4.506  1.00  0.00           O  
ATOM    396  CB  PRO A 860       6.639 -11.217   2.398  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.932 -10.558   2.874  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.628  -9.070   2.714  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.700 -10.270   2.239  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       6.515 -12.224   2.795  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.625 -11.228   1.308  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       8.079 -10.782   3.931  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.798 -10.869   2.289  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       8.180  -8.479   3.446  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.877  -8.749   1.703  1.00  0.00           H  
ATOM    406  N   SER A 861       5.741  -9.972   5.314  1.00  0.00           N  
ATOM    407  CA  SER A 861       5.417 -10.229   6.703  1.00  0.00           C  
ATOM    408  C   SER A 861       4.179  -9.438   7.099  1.00  0.00           C  
ATOM    409  O   SER A 861       3.563  -9.717   8.126  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.606  -9.849   7.581  1.00  0.00           C  
ATOM    411  OG  SER A 861       7.093 -10.999   8.235  1.00  0.00           O  
ATOM    412  H   SER A 861       6.448  -9.282   5.106  1.00  0.00           H  
ATOM    413  HA  SER A 861       5.211 -11.293   6.827  1.00  0.00           H  
ATOM    414  HB2 SER A 861       7.394  -9.423   6.960  1.00  0.00           H  
ATOM    415  HB3 SER A 861       6.290  -9.116   8.322  1.00  0.00           H  
ATOM    416  HG  SER A 861       6.981 -10.882   9.181  1.00  0.00           H  
ATOM    417  N   THR A 862       3.812  -8.449   6.281  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.650  -7.627   6.552  1.00  0.00           C  
ATOM    419  C   THR A 862       1.385  -8.467   6.448  1.00  0.00           C  
ATOM    420  O   THR A 862       1.266  -9.307   5.558  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.609  -6.464   5.566  1.00  0.00           C  
ATOM    422  OG1 THR A 862       3.006  -5.279   6.220  1.00  0.00           O  
ATOM    423  CG2 THR A 862       1.189  -6.298   5.032  1.00  0.00           C  
ATOM    424  H   THR A 862       4.352  -8.259   5.448  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.727  -7.230   7.565  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.288  -6.666   4.737  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.887  -4.543   5.615  1.00  0.00           H  
ATOM    428 HG21 THR A 862       0.835  -7.252   4.640  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.533  -5.972   5.840  1.00  0.00           H  
ATOM    430 HG23 THR A 862       1.184  -5.553   4.237  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.438  -8.238   7.360  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -0.827  -8.937   7.416  1.00  0.00           C  
ATOM    433  C   PRO A 863      -1.718  -8.472   6.273  1.00  0.00           C  
ATOM    434  O   PRO A 863      -1.662  -7.312   5.872  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.427  -8.554   8.767  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -0.862  -7.154   9.004  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.545  -7.258   8.420  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -0.682 -10.016   7.357  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -2.517  -8.565   8.755  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.043  -9.227   9.534  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.438  -6.433   8.424  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -0.853  -6.882  10.059  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.881  -6.293   8.040  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       1.234  -7.628   9.179  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.540  -9.383   5.746  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.434  -9.063   4.652  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.638  -8.908   3.364  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.177  -8.481   2.346  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.194  -7.780   4.975  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -5.693  -8.037   5.044  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.192  -8.728   4.130  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.310  -7.540   6.010  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.548 -10.324   6.113  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.150  -9.876   4.529  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -3.853  -7.394   5.936  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -3.994  -7.040   4.200  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.350  -9.257   3.411  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.489  -9.155   2.249  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.235  -9.629   1.010  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.235  -8.952  -0.015  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.769  -9.987   2.475  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.911  -9.615   1.560  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.402  -8.304   1.551  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.476 -10.580   0.717  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.459  -7.958   0.701  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.533 -10.234  -0.133  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       4.024  -8.923  -0.141  1.00  0.00           C  
ATOM    468  H   PHE A 865      -0.954  -9.603   4.273  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.203  -8.112   2.112  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       1.094  -9.854   3.507  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.525 -11.038   2.318  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       1.966  -7.560   2.201  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       2.096 -11.591   0.723  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.838  -6.947   0.694  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.969 -10.978  -0.783  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.840  -8.656  -0.798  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.873 -10.798   1.107  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.619 -11.355  -0.004  1.00  0.00           C  
ATOM    479  C   SER A 866      -3.091 -10.236  -0.922  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.508 -10.011  -1.980  1.00  0.00           O  
ATOM    481  CB  SER A 866      -3.806 -12.152   0.530  1.00  0.00           C  
ATOM    482  OG  SER A 866      -4.703 -12.421  -0.524  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.843 -11.317   1.973  1.00  0.00           H  
ATOM    484  HA  SER A 866      -1.969 -12.024  -0.567  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -3.451 -13.091   0.954  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -4.315 -11.574   1.301  1.00  0.00           H  
ATOM    487  HG  SER A 866      -4.398 -13.203  -0.991  1.00  0.00           H  
ATOM    488  N   ARG A 867      -4.149  -9.533  -0.513  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.693  -8.443  -1.298  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.782  -7.228  -1.194  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.566  -6.526  -2.179  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -6.097  -8.110  -0.801  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -6.873  -9.403  -0.567  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -6.923  -9.703   0.929  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -8.205 -10.300   1.303  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -8.491 -10.680   2.555  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -7.584 -10.516   3.529  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -9.683 -11.223   2.835  1.00  0.00           N  
ATOM    499  H   ARG A 867      -4.592  -9.759   0.366  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.751  -8.752  -2.342  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -6.029  -7.552   0.133  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.613  -7.507  -1.548  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -7.888  -9.292  -0.949  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.378 -10.224  -1.086  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -6.119 -10.394   1.182  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -6.785  -8.775   1.484  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -8.895 -10.427   0.576  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -6.685 -10.107   3.318  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -7.800 -10.803   4.473  1.00  0.00           H  
ATOM    510 HH21 ARG A 867     -10.367 -11.346   2.102  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -9.899 -11.509   3.780  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.248  -6.981   0.004  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.364  -5.855   0.231  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.535  -5.589  -1.018  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.484  -4.461  -1.503  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.462  -6.149   1.426  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -1.984  -5.405   2.652  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -0.865  -4.553   3.244  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.148  -4.506   2.244  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.458  -7.590   0.782  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -2.965  -4.972   0.450  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.461  -7.221   1.625  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.447  -5.819   1.205  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.325  -6.125   3.396  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -0.009  -4.557   2.570  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -1.219  -3.530   3.375  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -0.569  -4.961   4.210  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -2.781  -3.706   1.601  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -3.890  -5.095   1.705  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -3.604  -4.075   3.136  1.00  0.00           H  
ATOM    531  N   ARG A 869      -0.886  -6.633  -1.538  1.00  0.00           N  
ATOM    532  CA  ARG A 869      -0.063  -6.509  -2.724  1.00  0.00           C  
ATOM    533  C   ARG A 869      -0.936  -6.161  -3.922  1.00  0.00           C  
ATOM    534  O   ARG A 869      -1.127  -4.987  -4.233  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.685  -7.817  -2.962  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.696  -7.626  -4.090  1.00  0.00           C  
ATOM    537  CD  ARG A 869       2.945  -8.453  -3.798  1.00  0.00           C  
ATOM    538  NE  ARG A 869       2.772  -9.839  -4.233  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       2.359 -10.811  -3.408  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       2.085 -10.532  -2.127  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       2.220 -12.063  -3.865  1.00  0.00           N  
ATOM    542  H   ARG A 869      -0.962  -7.540  -1.100  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.661  -5.709  -2.570  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       1.208  -8.108  -2.051  1.00  0.00           H  
ATOM    545  HB3 ARG A 869      -0.025  -8.596  -3.239  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       1.255  -7.954  -5.031  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       1.966  -6.573  -4.162  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       3.794  -8.016  -4.326  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       3.143  -8.436  -2.726  1.00  0.00           H  
ATOM    550  HE  ARG A 869       2.975 -10.059  -5.197  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       2.189  -9.588  -1.782  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       1.774 -11.265  -1.505  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       2.426 -12.274  -4.831  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       1.909 -12.796  -3.244  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.465  -7.186  -4.594  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.311  -6.984  -5.753  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.136  -5.717  -5.575  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.076  -4.814  -6.407  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.219  -8.198  -5.935  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -4.239  -7.909  -7.033  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -3.518  -7.743  -8.367  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -4.038  -8.678  -9.365  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -3.524  -8.783 -10.598  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -2.489  -8.013 -10.961  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -4.045  -9.658 -11.469  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.275  -8.132  -4.297  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.683  -6.876  -6.637  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -2.617  -9.062  -6.216  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -3.739  -8.406  -5.001  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -4.943  -8.739  -7.101  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -4.779  -6.993  -6.795  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -3.659  -6.723  -8.725  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -2.453  -7.928  -8.224  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -4.818  -9.263  -9.101  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -2.096  -7.354 -10.305  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -2.102  -8.093 -11.890  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -4.826 -10.239 -11.196  1.00  0.00           H  
ATOM    578 HH22 ARG A 870      -3.658  -9.738 -12.399  1.00  0.00           H  
ATOM    579  N   TYR A 871      -3.907  -5.651  -4.487  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.737  -4.497  -4.210  1.00  0.00           C  
ATOM    581  C   TYR A 871      -3.960  -3.221  -4.498  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.337  -2.447  -5.376  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.190  -4.537  -2.753  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.276  -3.539  -2.432  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.386  -3.416  -3.276  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.173  -2.736  -1.290  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.393  -2.490  -2.978  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.181  -1.810  -0.992  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.291  -1.687  -1.836  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.272  -0.786  -1.546  1.00  0.00           O  
ATOM    591  H   TYR A 871      -3.920  -6.422  -3.834  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.616  -4.530  -4.854  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.561  -5.538  -2.531  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.331  -4.333  -2.115  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.466  -4.035  -4.157  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.317  -2.830  -0.638  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.250  -2.395  -3.629  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -7.101  -1.191  -0.110  1.00  0.00           H  
ATOM    599  HH  TYR A 871      -9.701  -0.956  -0.704  1.00  0.00           H  
ATOM    600  N   PHE A 872      -2.872  -3.001  -3.756  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.051  -1.821  -3.938  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.667  -1.679  -5.404  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.390  -1.059  -6.180  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -0.807  -1.929  -3.060  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.082  -0.617  -2.878  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.353   0.103  -3.997  1.00  0.00           C  
ATOM    607  CD2 PHE A 872       0.153  -0.120  -1.591  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.024   1.321  -3.828  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.823   1.097  -1.422  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.259   1.818  -2.541  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.605  -3.668  -3.047  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.621  -0.943  -3.636  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.104  -2.301  -2.080  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.122  -2.646  -3.514  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.172  -0.280  -4.990  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.184  -0.675  -0.728  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.360   1.877  -4.691  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       1.004   1.481  -0.429  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.776   2.757  -2.410  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.524  -2.258  -5.782  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.051  -2.194  -7.150  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.235  -2.186  -8.105  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.175  -1.570  -9.167  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.861  -3.385  -7.428  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.276  -4.636  -6.779  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.973  -3.599  -8.935  1.00  0.00           C  
ATOM    627  H   VAL A 873       0.033  -2.756  -5.104  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.519  -1.274  -7.285  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.850  -3.190  -7.014  1.00  0.00           H  
ATOM    630 HG11 VAL A 873      -0.216  -4.365  -5.845  1.00  0.00           H  
ATOM    631 HG12 VAL A 873      -0.451  -5.090  -7.454  1.00  0.00           H  
ATOM    632 HG13 VAL A 873       1.076  -5.348  -6.575  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       0.086  -4.120  -9.295  1.00  0.00           H  
ATOM    634 HG22 VAL A 873       1.054  -2.633  -9.434  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       1.858  -4.196  -9.152  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.315  -2.873  -7.725  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.506  -2.942  -8.548  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.073  -1.545  -8.752  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.288  -1.119  -9.885  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.533  -3.851  -7.879  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.313  -3.362  -6.842  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.241  -3.362  -9.518  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -4.559  -3.644  -6.809  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -5.518  -3.664  -8.308  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -4.258  -4.893  -8.041  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.317  -0.830  -7.651  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -4.858   0.513  -7.717  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.238   1.262  -8.889  1.00  0.00           C  
ATOM    649  O   PHE A 875      -4.942   1.928  -9.644  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.579   1.237  -6.403  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.157   0.539  -5.195  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -5.796  -0.698  -5.341  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -5.051   1.128  -3.930  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.330  -1.346  -4.221  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.585   0.480  -2.809  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.225  -0.757  -2.955  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.124  -1.226  -6.742  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -5.936   0.453  -7.866  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.500   1.320  -6.274  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.002   2.240  -6.461  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -5.877  -1.152  -6.317  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.557   2.082  -3.817  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -6.823  -2.300  -4.333  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.503   0.934  -1.833  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.637  -1.257  -2.091  1.00  0.00           H  
ATOM    666  N   ASP A 876      -2.916   1.151  -9.038  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.211   1.817 -10.114  1.00  0.00           C  
ATOM    668  C   ASP A 876      -0.860   2.312  -9.616  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.146   3.005 -10.337  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.055   2.978 -10.633  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -3.957   2.527 -11.772  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -4.166   1.300 -11.880  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -4.422   3.419 -12.515  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.383   0.591  -8.389  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.049   1.107 -10.926  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.670   3.365  -9.820  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.395   3.769 -10.991  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.511   1.956  -8.378  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.751   2.368  -7.795  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.874   1.456  -8.269  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.936   1.103  -9.445  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.133   1.385  -7.823  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       0.969   3.393  -8.095  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.680   2.317  -6.709  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.763   1.074  -7.350  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.877   0.208  -7.677  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.334  -0.538  -6.431  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.289   0.006  -5.330  1.00  0.00           O  
ATOM    689  CB  ASP A 878       5.016   1.042  -8.256  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.930   1.101  -9.774  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       4.156   0.292 -10.331  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       5.639   1.954 -10.350  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.666   1.392  -6.396  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.555  -0.517  -8.425  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.958   2.054  -7.854  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.968   0.597  -7.969  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.774  -1.786  -6.607  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.235  -2.598  -5.499  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.673  -3.035  -5.742  1.00  0.00           C  
ATOM    700  O   LEU A 879       6.965  -3.690  -6.740  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.321  -3.810  -5.342  1.00  0.00           C  
ATOM    702  CG  LEU A 879       3.008  -3.376  -4.697  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.986  -3.820  -3.238  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.884  -1.856  -4.768  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.790  -2.186  -7.534  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.196  -2.004  -4.585  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       4.120  -4.242  -6.321  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.808  -4.552  -4.710  1.00  0.00           H  
ATOM    709  HG  LEU A 879       2.174  -3.833  -5.229  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       2.517  -4.802  -3.164  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       4.006  -3.876  -2.859  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       2.418  -3.101  -2.647  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.959  -1.534  -5.807  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       1.920  -1.551  -4.362  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       3.685  -1.399  -4.188  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.572  -2.670  -4.825  1.00  0.00           N  
ATOM    717  CA  VAL A 880       8.972  -3.025  -4.943  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.357  -3.980  -3.822  1.00  0.00           C  
ATOM    719  O   VAL A 880       8.973  -3.777  -2.672  1.00  0.00           O  
ATOM    720  CB  VAL A 880       9.823  -1.760  -4.892  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.775  -1.739  -6.084  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       8.915  -0.534  -4.945  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.280  -2.132  -4.022  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.132  -3.521  -5.900  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.399  -1.746  -3.967  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      11.139  -2.748  -6.277  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      10.249  -1.368  -6.964  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      11.619  -1.085  -5.863  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       8.091  -0.722  -5.633  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       8.518  -0.333  -3.950  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       9.487   0.327  -5.289  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.119  -5.023  -4.159  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.551  -6.001  -3.181  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.527  -5.360  -2.204  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.458  -4.672  -2.616  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.200  -7.182  -3.897  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.295  -7.648  -5.034  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.098  -7.885  -6.305  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.866  -8.841  -6.387  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      10.919  -7.010  -7.297  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.409  -5.144  -5.119  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.681  -6.357  -2.629  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.164  -6.875  -4.303  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.347  -7.999  -3.191  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.803  -8.577  -4.743  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.539  -6.887  -5.225  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      10.277  -6.239  -7.180  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.428  -7.119  -8.163  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.313  -5.588  -0.906  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.175  -5.033   0.117  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.566  -4.788  -0.451  1.00  0.00           C  
ATOM    752  O   GLU A 882      13.978  -3.642  -0.618  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.237  -5.991   1.303  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.188  -5.435   2.358  1.00  0.00           C  
ATOM    755  CD  GLU A 882      14.084  -6.532   2.916  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.347  -7.490   2.157  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      14.488  -6.392   4.090  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.532  -6.161  -0.619  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.759  -4.083   0.453  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.242  -6.102   1.733  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.597  -6.964   0.966  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      13.809  -4.660   1.908  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.606  -5.000   3.171  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.289  -5.869  -0.751  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.626  -5.765  -1.299  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.567  -5.152  -2.691  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.554  -5.172  -3.423  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.265  -7.150  -1.345  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.674  -8.052  -2.402  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.575  -8.863  -2.095  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.224  -8.076  -3.689  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      14.026  -9.698  -3.076  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.676  -8.911  -4.669  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.576  -9.722  -4.363  1.00  0.00           C  
ATOM    775  H   PHE A 883      13.903  -6.790  -0.595  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.224  -5.121  -0.655  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.331  -7.035  -1.542  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.138  -7.625  -0.372  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.150  -8.844  -1.103  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.072  -7.450  -3.925  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.178 -10.323  -2.840  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      16.100  -8.929  -5.663  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.153 -10.366  -5.120  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.405  -4.605  -3.056  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.223  -3.991  -4.356  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.408  -2.714  -4.213  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.194  -2.726  -4.402  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.526  -4.976  -5.290  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.408  -6.186  -5.561  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      15.645  -6.009  -5.515  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      13.830  -7.266  -5.808  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.623  -4.615  -2.416  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.201  -3.743  -4.770  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      12.595  -5.307  -4.830  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.303  -4.478  -6.233  1.00  0.00           H  
ATOM    796  N   MET A 885      14.079  -1.609  -3.877  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.412  -0.334  -3.709  1.00  0.00           C  
ATOM    798  C   MET A 885      14.267   0.780  -4.296  1.00  0.00           C  
ATOM    799  O   MET A 885      13.742   1.747  -4.842  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.151  -0.089  -2.226  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.198  -0.826  -1.396  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.754  -1.016   0.348  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.310  -2.092   0.164  1.00  0.00           C  
ATOM    804  H   MET A 885      15.077  -1.652  -3.732  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.458  -0.361  -4.236  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.208   0.980  -2.018  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.158  -0.456  -1.966  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.345  -1.817  -1.826  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.137  -0.276  -1.456  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.368  -2.618  -0.790  1.00  0.00           H  
ATOM    811  HE2 MET A 885      12.291  -2.818   0.977  1.00  0.00           H  
ATOM    812  HE3 MET A 885      11.402  -1.490   0.192  1.00  0.00           H  
ATOM    813  N   THR A 886      15.590   0.641  -4.183  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.507   1.635  -4.703  1.00  0.00           C  
ATOM    815  C   THR A 886      15.770   2.578  -5.643  1.00  0.00           C  
ATOM    816  O   THR A 886      15.843   3.796  -5.488  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.654   0.937  -5.429  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.221   0.527  -6.707  1.00  0.00           O  
ATOM    819  CG2 THR A 886      18.096  -0.284  -4.626  1.00  0.00           C  
ATOM    820  H   THR A 886      15.973  -0.174  -3.724  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.914   2.211  -3.872  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.491   1.626  -5.532  1.00  0.00           H  
ATOM    823  HG1 THR A 886      16.615  -0.210  -6.601  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.148  -0.024  -3.569  1.00  0.00           H  
ATOM    825 HG22 THR A 886      17.377  -1.091  -4.766  1.00  0.00           H  
ATOM    826 HG23 THR A 886      19.078  -0.608  -4.969  1.00  0.00           H  
ATOM    827  N   SER A 887      15.058   2.013  -6.620  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.312   2.805  -7.578  1.00  0.00           C  
ATOM    829  C   SER A 887      12.869   2.948  -7.116  1.00  0.00           C  
ATOM    830  O   SER A 887      12.123   3.769  -7.647  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.378   2.138  -8.949  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.364   2.772  -9.732  1.00  0.00           O  
ATOM    833  H   SER A 887      15.031   1.007  -6.704  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.762   3.795  -7.644  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.630   1.085  -8.829  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.410   2.226  -9.442  1.00  0.00           H  
ATOM    837  HG  SER A 887      15.491   3.663  -9.399  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.476   2.147  -6.123  1.00  0.00           N  
ATOM    839  CA  ALA A 888      11.127   2.188  -5.595  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.758   3.620  -5.235  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.367   4.564  -5.733  1.00  0.00           O  
ATOM    842  CB  ALA A 888      11.033   1.281  -4.372  1.00  0.00           C  
ATOM    843  H   ALA A 888      13.129   1.490  -5.721  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.438   1.826  -6.358  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      10.114   1.501  -3.827  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      11.024   0.239  -4.692  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      11.891   1.455  -3.723  1.00  0.00           H  
ATOM    848  N   THR A 889       9.756   3.781  -4.368  1.00  0.00           N  
ATOM    849  CA  THR A 889       9.315   5.096  -3.949  1.00  0.00           C  
ATOM    850  C   THR A 889       8.639   5.008  -2.588  1.00  0.00           C  
ATOM    851  O   THR A 889       8.825   5.880  -1.742  1.00  0.00           O  
ATOM    852  CB  THR A 889       8.359   5.667  -4.992  1.00  0.00           C  
ATOM    853  OG1 THR A 889       8.603   7.047  -5.148  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.919   5.454  -4.533  1.00  0.00           C  
ATOM    855  H   THR A 889       9.286   2.972  -3.986  1.00  0.00           H  
ATOM    856  HA  THR A 889      10.183   5.751  -3.870  1.00  0.00           H  
ATOM    857  HB  THR A 889       8.515   5.160  -5.944  1.00  0.00           H  
ATOM    858  HG1 THR A 889       8.139   7.351  -5.932  1.00  0.00           H  
ATOM    859 HG21 THR A 889       6.680   6.167  -3.744  1.00  0.00           H  
ATOM    860 HG22 THR A 889       6.243   5.603  -5.375  1.00  0.00           H  
ATOM    861 HG23 THR A 889       6.806   4.439  -4.152  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.851   3.951  -2.378  1.00  0.00           N  
ATOM    863  CA  HIS A 890       7.153   3.759  -1.123  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.594   2.453  -0.477  1.00  0.00           C  
ATOM    865  O   HIS A 890       8.005   1.524  -1.169  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.648   3.755  -1.376  1.00  0.00           C  
ATOM    867  CG  HIS A 890       5.063   5.140  -1.418  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       4.918   5.926  -2.538  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       4.580   5.845  -0.349  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.357   7.084  -2.145  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       4.132   7.083  -0.820  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.731   3.262  -3.107  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.396   4.584  -0.453  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.452   3.263  -2.328  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       5.159   3.192  -0.581  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       5.183   5.680  -3.481  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       4.551   5.506   0.676  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.119   7.904  -2.805  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.507   2.385   0.853  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.897   1.196   1.585  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.995   1.021   2.799  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.854   1.936   3.607  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.357   1.317   2.010  1.00  0.00           C  
ATOM    884  CG1 VAL A 891      10.253   1.247   0.776  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.572   2.651   2.718  1.00  0.00           C  
ATOM    886  H   VAL A 891       7.162   3.178   1.375  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.788   0.328   0.935  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.608   0.501   2.688  1.00  0.00           H  
ATOM    889 HG11 VAL A 891      10.403   0.204   0.495  1.00  0.00           H  
ATOM    890 HG12 VAL A 891       9.781   1.781  -0.047  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      11.217   1.704   1.001  1.00  0.00           H  
ATOM    892 HG21 VAL A 891       8.923   2.708   3.592  1.00  0.00           H  
ATOM    893 HG22 VAL A 891      10.613   2.732   3.033  1.00  0.00           H  
ATOM    894 HG23 VAL A 891       9.335   3.468   2.036  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.384  -0.160   2.925  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.501  -0.449   4.037  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.321  -0.816   5.266  1.00  0.00           C  
ATOM    898  O   LEU A 892       7.085  -1.778   5.240  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.560  -1.589   3.655  1.00  0.00           C  
ATOM    900  CG  LEU A 892       3.131  -1.219   4.041  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.181  -1.611   2.913  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.740  -1.960   5.317  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.534  -0.879   2.232  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.909   0.439   4.259  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.614  -1.759   2.580  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.856  -2.496   4.183  1.00  0.00           H  
ATOM    907  HG  LEU A 892       3.068  -0.144   4.212  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       1.165  -1.682   3.302  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       2.218  -0.855   2.128  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       2.482  -2.575   2.504  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       3.428  -1.691   6.118  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       1.725  -1.684   5.601  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       2.789  -3.035   5.141  1.00  0.00           H  
ATOM    914  N   GLY A 893       6.161  -0.046   6.345  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.888  -0.297   7.573  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.385  -0.338   7.301  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.869  -1.232   6.610  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.521   0.734   6.315  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.673   0.498   8.288  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.571  -1.253   7.990  1.00  0.00           H  
ATOM    921  N   SER A 894       9.119   0.634   7.848  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.555   0.702   7.663  1.00  0.00           C  
ATOM    923  C   SER A 894      10.872   1.300   6.299  1.00  0.00           C  
ATOM    924  O   SER A 894       9.982   1.456   5.465  1.00  0.00           O  
ATOM    925  CB  SER A 894      11.151  -0.696   7.792  1.00  0.00           C  
ATOM    926  OG  SER A 894      11.076  -1.117   9.135  1.00  0.00           O  
ATOM    927  H   SER A 894       8.673   1.345   8.408  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.981   1.341   8.436  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.592  -1.389   7.162  1.00  0.00           H  
ATOM    930  HB3 SER A 894      12.194  -0.677   7.475  1.00  0.00           H  
ATOM    931  HG  SER A 894      10.219  -0.861   9.487  1.00  0.00           H  
ATOM    932  N   ARG A 895      12.144   1.634   6.074  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.572   2.212   4.815  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.956   1.691   4.453  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.269   1.524   3.276  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.581   3.733   4.933  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.327   4.142   6.200  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.635   5.635   6.151  1.00  0.00           C  
ATOM    939  NE  ARG A 895      15.072   5.880   6.276  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      15.635   7.062   5.991  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      14.874   8.083   5.572  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      16.958   7.224   6.124  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.837   1.485   6.793  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.869   1.921   4.035  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      13.080   4.162   4.063  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.556   4.100   4.980  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.707   3.927   7.071  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      14.259   3.581   6.270  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      13.285   6.042   5.202  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      13.115   6.135   6.968  1.00  0.00           H  
ATOM    951  HE  ARG A 895      15.654   5.117   6.591  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      13.876   7.961   5.472  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      15.298   8.974   5.358  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      17.532   6.455   6.440  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      17.382   8.115   5.909  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.784   1.435   5.468  1.00  0.00           N  
ATOM    957  CA  ASP A 896      16.127   0.936   5.251  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.281   0.482   3.806  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.861   1.193   2.989  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.402  -0.217   6.212  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.607  -1.029   5.758  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.732  -0.627   6.125  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.380  -2.035   5.052  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.477   1.589   6.417  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.839   1.737   5.447  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.595   0.184   7.207  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.527  -0.867   6.251  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.759  -0.706   3.492  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.842  -1.245   2.150  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.836  -0.111   1.135  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.482  -0.203   0.093  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.669  -2.192   1.909  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.717  -2.134   3.101  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.815  -0.910   2.974  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.212  -0.579   4.336  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.853  -0.034   4.193  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.291  -1.252   4.201  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.772  -1.804   2.050  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.139  -1.891   1.006  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      15.041  -3.209   1.790  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.105  -3.036   3.120  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.293  -2.067   4.023  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.402  -0.062   2.621  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      12.016  -1.120   2.264  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.171  -1.486   4.939  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.841   0.156   4.837  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.349  -0.154   5.060  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.907   0.950   3.969  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.371  -0.522   3.452  1.00  0.00           H  
ATOM    990  N   ASN A 898      15.103   0.962   1.441  1.00  0.00           N  
ATOM    991  CA  ASN A 898      15.018   2.106   0.555  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.566   3.333   1.334  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.372   3.528   1.553  1.00  0.00           O  
ATOM    994  CB  ASN A 898      14.045   1.798  -0.579  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.682   2.080  -1.933  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.839   1.735  -2.160  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.922   2.709  -2.833  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.589   0.988   2.310  1.00  0.00           H  
ATOM    999  HA  ASN A 898      16.004   2.300   0.132  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.759   0.747  -0.530  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      13.156   2.417  -0.467  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.975   2.971  -2.598  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      14.295   2.920  -3.747  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.525   4.162   1.753  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      15.285   5.376   2.503  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.675   6.429   1.589  1.00  0.00           C  
ATOM   1007  O   PRO A 899      14.218   7.469   2.056  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.663   5.811   2.997  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.594   5.285   1.905  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.938   3.963   1.513  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.620   5.189   3.347  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.736   6.891   3.121  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.886   5.299   3.932  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.567   5.966   1.054  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.616   5.151   2.260  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      17.138   3.725   0.468  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      17.301   3.164   2.160  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.671   6.156   0.282  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      14.121   7.080  -0.690  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.641   6.793  -0.894  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.964   7.508  -1.630  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.885   6.948  -2.005  1.00  0.00           C  
ATOM   1023  H   ALA A 900      15.059   5.285  -0.051  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      14.236   8.097  -0.316  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      14.239   7.245  -2.831  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      15.764   7.592  -1.981  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      15.196   5.912  -2.141  1.00  0.00           H  
ATOM   1028  N   ALA A 901      12.139   5.743  -0.240  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.744   5.367  -0.354  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.936   6.046   0.743  1.00  0.00           C  
ATOM   1031  O   ALA A 901      10.354   7.068   1.282  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.618   3.849  -0.259  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.739   5.188   0.353  1.00  0.00           H  
ATOM   1034  HA  ALA A 901      10.368   5.693  -1.324  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901      11.342   3.382  -0.926  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      10.812   3.532   0.766  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901       9.611   3.549  -0.548  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.775   5.474   1.072  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.916   6.027   2.099  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.632   4.971   3.158  1.00  0.00           C  
ATOM   1041  O   GLN A 902       7.323   3.827   2.830  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.618   6.519   1.465  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.784   7.972   1.027  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       7.214   8.845   2.197  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       8.042   9.738   2.035  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.649   8.584   3.378  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.477   4.634   0.597  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.422   6.871   2.568  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.382   5.903   0.597  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.809   6.448   2.192  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       7.538   8.026   0.243  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.834   8.338   0.637  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       5.972   7.839   3.460  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.898   9.133   4.188  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.737   5.357   4.432  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.492   4.444   5.530  1.00  0.00           C  
ATOM   1057  C   GLN A 903       6.026   4.505   5.936  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.694   5.034   6.994  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.394   4.810   6.705  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.828   4.390   6.397  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.779   5.572   6.525  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      11.319   5.823   7.600  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.982   6.299   5.424  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.994   6.310   4.648  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.727   3.430   5.206  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.358   5.887   6.868  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       8.049   4.295   7.602  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903      10.131   3.610   7.094  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.876   4.001   5.380  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      10.513   6.052   4.563  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.603   7.094   5.452  1.00  0.00           H  
ATOM   1072  N   VAL A 904       5.148   3.961   5.090  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.725   3.955   5.363  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.342   2.666   6.077  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.165   1.763   6.214  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.955   4.097   4.053  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.916   4.504   2.940  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.303   2.763   3.700  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.473   3.538   4.232  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.484   4.801   6.008  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       2.185   4.860   4.165  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       4.484   3.633   2.613  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       3.350   4.904   2.099  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       4.602   5.266   3.312  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       1.887   2.818   2.694  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       3.050   1.971   3.741  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       1.506   2.549   4.412  1.00  0.00           H  
ATOM   1088  N   SER A 905       2.090   2.582   6.530  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.607   1.405   7.224  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.311   0.924   6.586  1.00  0.00           C  
ATOM   1091  O   SER A 905      -0.078   1.408   5.526  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.394   1.736   8.698  1.00  0.00           C  
ATOM   1093  OG  SER A 905       2.028   0.761   9.495  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.452   3.353   6.391  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.354   0.615   7.144  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.819   2.716   8.916  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       0.326   1.747   8.918  1.00  0.00           H  
ATOM   1098  HG  SER A 905       2.074   1.088  10.397  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.358  -0.030   7.237  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.606  -0.606   6.784  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.730   0.404   6.967  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.699   0.400   6.211  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.819  -1.829   7.674  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -1.133  -1.422   8.977  1.00  0.00           C  
ATOM   1105  CD  PRO A 906       0.071  -0.621   8.486  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.543  -0.904   5.738  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.875  -2.059   7.815  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -1.292  -2.681   7.245  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.795  -0.765   9.540  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.840  -2.283   9.579  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.354   0.140   9.214  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       0.908  -1.293   8.294  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.599   1.271   7.974  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.603   2.279   8.247  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.615   3.316   7.133  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.657   3.892   6.829  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.311   2.935   9.594  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -4.489   3.815   9.998  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -4.211   4.524  11.316  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -3.094   5.070  11.442  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -5.122   4.506  12.172  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.782   1.233   8.567  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.581   1.800   8.293  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -3.158   2.163  10.348  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -2.412   3.546   9.513  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.663   4.560   9.221  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -5.379   3.195  10.105  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.451   3.554   6.524  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.339   4.517   5.447  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.110   4.028   4.230  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -3.901   4.770   3.653  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.866   4.727   5.106  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.612   5.624   3.937  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.557   6.973   3.987  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.377   5.267   2.541  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.307   7.472   2.726  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.187   6.461   1.794  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.306   4.056   1.829  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.061   6.455   0.419  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908      -0.059   4.040   0.449  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.125   5.234  -0.258  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.622   3.054   6.811  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.763   5.465   5.776  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.369   5.152   5.978  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.421   3.754   4.894  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.690   7.570   4.878  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.226   8.461   2.537  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.445   3.123   2.355  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.200   7.384  -0.115  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908      -0.009   3.096  -0.074  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.315   5.212  -1.321  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -2.877   2.772   3.840  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.550   2.187   2.697  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.053   2.384   2.829  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.692   2.922   1.927  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.202   0.704   2.608  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -1.984   0.519   1.708  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.387  -0.061   2.025  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -0.874  -0.176   2.491  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.216   2.203   4.350  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.206   2.686   1.791  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -2.979   0.323   3.605  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.258  -0.091   0.847  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.633   1.493   1.367  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -4.021  -0.875   1.398  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -4.990  -0.470   2.835  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -4.995   0.615   1.424  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -0.790  -1.212   2.162  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909       0.071   0.338   2.316  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -1.110  -0.152   3.555  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.620   1.945   3.955  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.043   2.079   4.194  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.448   3.543   4.108  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.294   3.910   3.295  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.384   1.503   5.565  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.801   0.155   5.844  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -5.992  -0.146   6.884  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -6.962  -1.087   5.093  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.644  -1.479   6.828  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.216  -2.108   5.741  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.662  -1.456   3.930  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.166  -3.421   5.264  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.619  -2.770   3.443  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -6.874  -3.753   4.106  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.051   1.509   4.667  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.583   1.518   3.431  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -7.026   2.195   6.326  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.469   1.430   5.646  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.668   0.552   7.642  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.043  -1.914   7.513  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -8.243  -0.713   3.403  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.588  -4.170   5.785  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -8.166  -3.026   2.548  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -6.846  -4.762   3.723  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -6.840   4.382   4.951  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.139   5.799   4.968  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -6.982   6.376   3.568  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.709   7.290   3.186  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.208   6.503   5.951  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.151   4.029   5.600  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.170   5.939   5.294  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -5.198   6.108   5.841  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -6.204   7.573   5.745  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -6.557   6.331   6.969  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -6.027   5.839   2.805  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.775   6.298   1.453  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.917   5.862   0.546  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.797   6.659   0.230  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.446   5.730   0.963  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.112   6.422   1.972  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.457   5.090   3.170  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.718   7.386   1.453  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.453   4.645   1.061  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.294   6.003  -0.081  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -2.400   6.911   0.953  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.901   4.594   0.128  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.933   4.060  -0.738  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.287   4.626  -0.335  1.00  0.00           C  
ATOM   1219  O   ILE A 913     -10.061   5.053  -1.189  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.933   2.536  -0.647  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -9.235   1.992  -1.229  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -7.814   2.115   0.815  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -9.178   0.467  -1.264  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.153   3.980   0.418  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.719   4.352  -1.766  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -7.089   2.138  -1.210  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913     -10.072   2.310  -0.607  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -9.368   2.374  -2.241  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -8.702   1.551   1.104  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -6.930   1.490   0.942  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -7.726   3.001   1.443  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913     -10.172   0.062  -1.078  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -8.829   0.139  -2.244  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -8.491   0.112  -0.496  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.571   4.629   0.969  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.828   5.140   1.477  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.922   6.636   1.209  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -11.994   7.145   0.890  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.926   4.852   2.972  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.371   5.034   3.431  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -13.311   4.827   2.247  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -14.710   4.916   2.665  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -15.726   4.966   1.794  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -15.482   4.935   0.476  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -16.988   5.048   2.239  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.899   4.266   1.629  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.648   4.637   0.965  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.609   3.828   3.166  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -10.283   5.542   3.518  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.599   4.304   4.208  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.502   6.040   3.828  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -13.113   5.592   1.496  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -13.129   3.844   1.813  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -14.904   4.939   3.656  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -14.531   4.873   0.141  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -16.248   4.973  -0.181  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -17.172   5.071   3.231  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -17.754   5.086   1.582  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.795   7.340   1.339  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.758   8.770   1.110  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.747   9.055  -0.386  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.950  10.192  -0.805  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.521   9.360   1.781  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.766   9.478   3.283  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.692  10.660   3.557  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.236  10.562   4.979  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915     -11.563  11.188   5.081  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -8.939   6.873   1.603  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.648   9.222   1.548  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.666   8.709   1.603  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.319  10.348   1.367  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.230   8.562   3.649  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.817   9.634   3.795  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -9.136  11.591   3.444  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.521  10.644   2.849  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -10.314   9.512   5.260  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915      -9.549  11.065   5.660  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915     -11.904  11.408   4.156  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915     -12.202  10.551   5.533  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915     -11.493  12.037   5.624  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.508   8.017  -1.190  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.470   8.160  -2.632  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -8.261   8.992  -3.036  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -7.993   9.164  -4.223  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.762   8.816  -3.111  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.705   7.745  -3.654  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -11.556   7.657  -5.170  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -12.793   8.055  -5.843  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -13.008   9.299  -6.291  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -12.068  10.241  -6.131  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -14.163   9.603  -6.899  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.347   7.102  -0.794  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.386   7.171  -3.084  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -11.239   9.331  -2.277  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.534   9.533  -3.900  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -11.456   6.782  -3.208  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -12.733   8.006  -3.404  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -10.748   8.316  -5.489  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -11.312   6.632  -5.447  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -13.507   7.352  -5.969  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -11.197  10.012  -5.673  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -12.230  11.179  -6.468  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -14.872   8.893  -7.019  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -14.325  10.541  -7.236  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.531   9.507  -2.044  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.357  10.317  -2.301  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.282  10.007  -1.270  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.489  10.205  -0.075  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.740  11.794  -2.254  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -8.063  11.954  -1.511  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -9.217  11.889  -2.508  1.00  0.00           C  
ATOM   1312  NE  ARG A 917     -10.431  12.480  -1.945  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917     -10.580  13.799  -1.765  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917      -9.593  14.638  -2.106  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917     -11.717  14.280  -1.242  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.796   9.335  -1.085  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.974  10.082  -3.294  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -5.962  12.355  -1.736  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -6.845  12.174  -3.270  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -8.169  11.151  -0.781  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -8.079  12.916  -0.999  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -8.941  12.433  -3.411  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -9.411  10.847  -2.763  1.00  0.00           H  
ATOM   1324  HE  ARG A 917     -11.182  11.856  -1.685  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917      -8.736  14.275  -2.500  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917      -9.705  15.632  -1.970  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917     -12.461  13.648  -0.985  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917     -11.829  15.275  -1.106  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -4.129   9.519  -1.735  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -3.028   9.185  -0.854  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.950  10.196   0.281  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.846  11.396   0.040  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.727   9.165  -1.651  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.564   7.805  -2.325  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.683   6.873  -1.868  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.632   7.977  -3.840  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -4.010   9.375  -2.728  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -3.200   8.194  -0.433  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.755   9.946  -2.411  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.887   9.341  -0.979  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.600   7.377  -2.050  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -2.505   6.570  -0.836  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -3.639   7.394  -1.933  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -2.705   5.991  -2.507  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -2.669   7.903  -4.168  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -1.233   8.954  -4.113  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -1.042   7.197  -4.320  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -3.000   9.706   1.522  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -2.934  10.566   2.687  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.507  10.609   3.215  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.572  10.229   2.514  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -3.892  10.048   3.756  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -4.950   9.163   3.105  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.112   9.236   4.786  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -3.086   8.710   1.666  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.235  11.574   2.400  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.376  10.891   4.249  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -5.880   9.234   3.668  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -5.120   9.493   2.080  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -4.606   8.128   3.101  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -3.639   8.303   4.987  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -2.118   9.015   4.398  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -3.023   9.809   5.709  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.342  11.073   4.456  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.033  11.164   5.071  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.484   9.768   5.389  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.085   9.069   6.225  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.125  12.009   6.338  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.145  11.373   4.990  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.653  11.644   4.373  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920       0.401  12.952   6.184  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920      -1.171  12.210   6.566  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920       0.331  11.470   7.168  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.566   9.364   4.720  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.197   8.073   4.893  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.922   8.033   6.230  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.687   8.941   6.551  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.183   7.961   3.732  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.568   9.416   3.474  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.260  10.160   3.731  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.462   7.269   4.846  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       4.044   7.340   3.979  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.664   7.569   2.857  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.309   9.726   4.211  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.942   9.574   2.462  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.452  11.170   4.093  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.666  10.191   2.818  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.678   6.978   7.011  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.304   6.822   8.309  1.00  0.00           C  
ATOM   1390  C   CYS A 922       3.215   5.366   8.745  1.00  0.00           C  
ATOM   1391  O   CYS A 922       3.656   5.017   9.838  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       2.615   7.734   9.319  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       3.882   8.602  10.277  1.00  0.00           S  
ATOM   1394  H   CYS A 922       2.040   6.261   6.698  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       4.354   7.105   8.233  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       1.993   8.459   8.794  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       1.995   7.138   9.988  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       3.797   7.829  11.363  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 835     -12.999  -1.487  12.216  1.00  0.00           N  
ATOM      2  CA  GLY A 835     -13.551  -2.408  11.242  1.00  0.00           C  
ATOM      3  C   GLY A 835     -13.653  -1.737   9.880  1.00  0.00           C  
ATOM      4  O   GLY A 835     -14.661  -1.875   9.191  1.00  0.00           O  
ATOM      5  H   GLY A 835     -12.900  -1.799  13.171  1.00  0.00           H  
ATOM      6  HA2 GLY A 835     -12.904  -3.282  11.166  1.00  0.00           H  
ATOM      7  HA3 GLY A 835     -14.543  -2.721  11.565  1.00  0.00           H  
ATOM      8  N   SER A 836     -12.604  -1.007   9.493  1.00  0.00           N  
ATOM      9  CA  SER A 836     -12.581  -0.321   8.217  1.00  0.00           C  
ATOM     10  C   SER A 836     -12.562  -1.337   7.084  1.00  0.00           C  
ATOM     11  O   SER A 836     -13.552  -1.494   6.372  1.00  0.00           O  
ATOM     12  CB  SER A 836     -11.355   0.586   8.150  1.00  0.00           C  
ATOM     13  OG  SER A 836     -10.292  -0.009   8.861  1.00  0.00           O  
ATOM     14  H   SER A 836     -11.799  -0.925  10.097  1.00  0.00           H  
ATOM     15  HA  SER A 836     -13.478   0.291   8.128  1.00  0.00           H  
ATOM     16  HB2 SER A 836     -11.063   0.726   7.109  1.00  0.00           H  
ATOM     17  HB3 SER A 836     -11.593   1.552   8.594  1.00  0.00           H  
ATOM     18  HG  SER A 836      -9.505   0.020   8.312  1.00  0.00           H  
ATOM     19  N   ALA A 837     -11.432  -2.028   6.918  1.00  0.00           N  
ATOM     20  CA  ALA A 837     -11.291  -3.024   5.875  1.00  0.00           C  
ATOM     21  C   ALA A 837     -12.611  -3.755   5.678  1.00  0.00           C  
ATOM     22  O   ALA A 837     -13.217  -3.670   4.612  1.00  0.00           O  
ATOM     23  CB  ALA A 837     -10.182  -4.001   6.253  1.00  0.00           C  
ATOM     24  H   ALA A 837     -10.648  -1.860   7.531  1.00  0.00           H  
ATOM     25  HA  ALA A 837     -11.021  -2.525   4.944  1.00  0.00           H  
ATOM     26  HB1 ALA A 837     -10.618  -4.876   6.736  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -9.648  -4.311   5.354  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -9.487  -3.515   6.938  1.00  0.00           H  
ATOM     29  N   ASP A 838     -13.056  -4.476   6.710  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -14.299  -5.218   6.644  1.00  0.00           C  
ATOM     31  C   ASP A 838     -15.377  -4.361   5.996  1.00  0.00           C  
ATOM     32  O   ASP A 838     -16.215  -4.870   5.256  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -14.714  -5.638   8.051  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -15.515  -4.538   8.733  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -16.583  -4.190   8.184  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -15.044  -4.064   9.790  1.00  0.00           O  
ATOM     37  H   ASP A 838     -12.519  -4.513   7.565  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -14.146  -6.112   6.039  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -15.324  -6.539   7.991  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -13.822  -5.848   8.640  1.00  0.00           H  
ATOM     41  N   GLU A 839     -15.354  -3.056   6.276  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -16.328  -2.139   5.718  1.00  0.00           C  
ATOM     43  C   GLU A 839     -15.805  -1.558   4.412  1.00  0.00           C  
ATOM     44  O   GLU A 839     -16.584  -1.106   3.575  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -16.617  -1.031   6.726  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -17.898  -1.357   7.488  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -18.971  -0.312   7.220  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -18.798   0.820   7.723  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -19.944  -0.664   6.518  1.00  0.00           O  
ATOM     50  H   GLU A 839     -14.643  -2.686   6.891  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -17.251  -2.684   5.518  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -15.787  -0.952   7.427  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -16.739  -0.084   6.200  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -18.263  -2.334   7.172  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -17.682  -1.384   8.556  1.00  0.00           H  
ATOM     56  N   THR A 840     -14.482  -1.571   4.238  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.867  -1.047   3.035  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.547  -2.186   2.078  1.00  0.00           C  
ATOM     59  O   THR A 840     -14.180  -2.319   1.033  1.00  0.00           O  
ATOM     60  CB  THR A 840     -12.601  -0.279   3.405  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -12.948   0.872   4.142  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.867   0.135   2.132  1.00  0.00           C  
ATOM     63  H   THR A 840     -13.884  -1.953   4.956  1.00  0.00           H  
ATOM     64  HA  THR A 840     -14.565  -0.364   2.550  1.00  0.00           H  
ATOM     65  HB  THR A 840     -11.954  -0.916   4.007  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -12.820   0.685   5.075  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -12.364   0.998   1.690  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -10.837   0.394   2.376  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -11.876  -0.692   1.423  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.559  -3.009   2.438  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -12.159  -4.131   1.612  1.00  0.00           C  
ATOM     72  C   LEU A 841     -13.343  -5.064   1.400  1.00  0.00           C  
ATOM     73  O   LEU A 841     -13.222  -6.078   0.716  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -11.003  -4.868   2.282  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -10.486  -5.958   1.348  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -11.136  -7.290   1.711  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.831  -5.598  -0.094  1.00  0.00           C  
ATOM     78  H   LEU A 841     -12.070  -2.855   3.308  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -11.826  -3.757   0.644  1.00  0.00           H  
ATOM     80  HB2 LEU A 841     -10.200  -4.164   2.499  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -11.351  -5.320   3.211  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -9.404  -6.042   1.452  1.00  0.00           H  
ATOM     83 HD11 LEU A 841     -10.369  -8.062   1.781  1.00  0.00           H  
ATOM     84 HD12 LEU A 841     -11.645  -7.197   2.670  1.00  0.00           H  
ATOM     85 HD13 LEU A 841     -11.858  -7.564   0.941  1.00  0.00           H  
ATOM     86 HD21 LEU A 841     -10.960  -4.519  -0.178  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -10.025  -5.921  -0.752  1.00  0.00           H  
ATOM     88 HD23 LEU A 841     -11.757  -6.098  -0.381  1.00  0.00           H  
ATOM     89  N   CYS A 842     -14.489  -4.718   1.991  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -15.690  -5.519   1.867  1.00  0.00           C  
ATOM     91  C   CYS A 842     -16.083  -5.625   0.400  1.00  0.00           C  
ATOM     92  O   CYS A 842     -16.968  -6.403   0.049  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -16.812  -4.884   2.684  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -18.397  -5.298   1.915  1.00  0.00           S  
ATOM     95  H   CYS A 842     -14.532  -3.873   2.542  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -15.492  -6.519   2.254  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -16.787  -5.272   3.703  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -16.685  -3.802   2.701  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -19.148  -4.535   2.714  1.00  0.00           H  
ATOM    100  N   GLN A 843     -15.424  -4.842  -0.457  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -15.710  -4.853  -1.877  1.00  0.00           C  
ATOM    102  C   GLN A 843     -14.577  -5.540  -2.627  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.067  -5.006  -3.609  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -15.892  -3.420  -2.368  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.508  -2.574  -1.257  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -17.835  -1.977  -1.701  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.470  -2.486  -2.623  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -18.254  -0.894  -1.042  1.00  0.00           N  
ATOM    109  H   GLN A 843     -14.705  -4.220  -0.116  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -16.633  -5.406  -2.048  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -14.924  -3.005  -2.646  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -16.552  -3.414  -3.236  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.672  -3.200  -0.380  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.821  -1.768  -0.998  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -17.696  -0.513  -0.292  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -19.129  -0.457  -1.296  1.00  0.00           H  
ATOM    117  N   THR A 844     -14.184  -6.728  -2.161  1.00  0.00           N  
ATOM    118  CA  THR A 844     -13.116  -7.477  -2.792  1.00  0.00           C  
ATOM    119  C   THR A 844     -11.990  -6.536  -3.195  1.00  0.00           C  
ATOM    120  O   THR A 844     -12.090  -5.837  -4.201  1.00  0.00           O  
ATOM    121  CB  THR A 844     -13.665  -8.215  -4.010  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -13.642  -9.603  -3.768  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -12.803  -7.897  -5.229  1.00  0.00           C  
ATOM    124  H   THR A 844     -14.635  -7.124  -1.350  1.00  0.00           H  
ATOM    125  HA  THR A 844     -12.729  -8.207  -2.082  1.00  0.00           H  
ATOM    126  HB  THR A 844     -14.690  -7.895  -4.197  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -12.739  -9.864  -3.574  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -12.967  -8.653  -5.997  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -13.074  -6.917  -5.620  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -11.752  -7.895  -4.940  1.00  0.00           H  
ATOM    131  N   LYS A 845     -10.913  -6.520  -2.405  1.00  0.00           N  
ATOM    132  CA  LYS A 845      -9.776  -5.667  -2.682  1.00  0.00           C  
ATOM    133  C   LYS A 845     -10.252  -4.331  -3.235  1.00  0.00           C  
ATOM    134  O   LYS A 845      -9.449  -3.432  -3.472  1.00  0.00           O  
ATOM    135  CB  LYS A 845      -8.850  -6.362  -3.676  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -8.004  -7.399  -2.943  1.00  0.00           C  
ATOM    137  CD  LYS A 845      -8.914  -8.322  -2.137  1.00  0.00           C  
ATOM    138  CE  LYS A 845      -8.974  -7.840  -0.690  1.00  0.00           C  
ATOM    139  NZ  LYS A 845      -8.584  -8.912   0.239  1.00  0.00           N  
ATOM    140  H   LYS A 845     -10.881  -7.114  -1.589  1.00  0.00           H  
ATOM    141  HA  LYS A 845      -9.230  -5.491  -1.755  1.00  0.00           H  
ATOM    142  HB2 LYS A 845      -9.446  -6.857  -4.443  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -8.197  -5.624  -4.143  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -7.440  -7.987  -3.667  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -7.312  -6.893  -2.269  1.00  0.00           H  
ATOM    146  HD2 LYS A 845      -9.916  -8.309  -2.566  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -8.519  -9.337  -2.166  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -8.298  -6.995  -0.566  1.00  0.00           H  
ATOM    149  HE3 LYS A 845      -9.991  -7.522  -0.462  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845      -8.073  -8.515   1.015  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845      -9.411  -9.377   0.583  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845      -7.998  -9.579  -0.243  1.00  0.00           H  
ATOM    153  N   VAL A 846     -11.566  -4.202  -3.438  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -12.143  -2.980  -3.960  1.00  0.00           C  
ATOM    155  C   VAL A 846     -11.109  -2.237  -4.793  1.00  0.00           C  
ATOM    156  O   VAL A 846     -11.331  -1.974  -5.972  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.630  -2.113  -2.802  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -12.891  -2.993  -1.582  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.564  -1.075  -2.462  1.00  0.00           C  
ATOM    160  H   VAL A 846     -12.184  -4.972  -3.225  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -12.993  -3.232  -4.594  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -13.551  -1.607  -3.089  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -12.089  -2.855  -0.857  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -13.842  -2.713  -1.130  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -12.927  -4.038  -1.889  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -10.634  -1.581  -2.202  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -11.398  -0.429  -3.324  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -11.899  -0.474  -1.617  1.00  0.00           H  
ATOM    169  N   LEU A 847      -9.974  -1.899  -4.176  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -8.912  -1.190  -4.862  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.232   0.298  -4.910  1.00  0.00           C  
ATOM    172  O   LEU A 847      -9.377   0.938  -3.871  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.752  -1.754  -6.270  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -8.693  -3.277  -6.204  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -7.648  -3.702  -5.177  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.059  -3.821  -5.796  1.00  0.00           C  
ATOM    177  H   LEU A 847      -9.840  -2.139  -3.204  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -7.980  -1.333  -4.315  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.600  -1.449  -6.883  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.830  -1.373  -6.711  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.422  -3.673  -7.183  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -8.087  -3.678  -4.180  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -7.310  -4.714  -5.401  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -6.800  -3.019  -5.218  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -10.023  -4.911  -5.767  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -10.322  -3.440  -4.809  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.809  -3.502  -6.520  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.341   0.847  -6.122  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.643   2.254  -6.299  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.358   3.030  -6.551  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.265   2.512  -6.333  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.358   2.781  -5.059  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -11.857   2.868  -5.335  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.604   3.083  -4.022  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.133   4.038  -6.276  1.00  0.00           C  
ATOM    196  H   LEU A 848      -9.212   0.277  -6.945  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.299   2.368  -7.162  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.182   2.104  -4.223  1.00  0.00           H  
ATOM    199  HB3 LEU A 848      -9.976   3.771  -4.812  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.195   1.942  -5.799  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -12.713   2.129  -3.505  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -12.044   3.775  -3.394  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -13.591   3.498  -4.230  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -12.048   3.701  -7.309  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -13.140   4.416  -6.099  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -11.409   4.831  -6.092  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.492   4.276  -7.011  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.344   5.115  -7.289  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.784   5.671  -5.988  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.669   6.884  -5.828  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.757   6.246  -8.227  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.967   6.991  -7.681  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.177   6.906  -6.452  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -9.658   7.631  -8.503  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.414   4.655  -7.173  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.575   4.514  -7.776  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -6.926   6.943  -8.336  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -8.005   5.828  -9.203  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.436   4.780  -5.057  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.890   5.183  -3.776  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.395   5.439  -3.911  1.00  0.00           C  
ATOM    222  O   ILE A 850      -3.982   6.533  -4.289  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -6.163   4.095  -2.742  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -7.259   3.166  -3.257  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.613   4.738  -1.434  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.605   3.603  -2.686  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.551   3.794  -5.239  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -6.378   6.104  -3.457  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -5.252   3.521  -2.570  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -7.293   3.213  -4.345  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -7.046   2.144  -2.943  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -7.454   5.405  -1.627  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -6.920   3.961  -0.734  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -5.789   5.308  -1.006  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -9.305   2.769  -2.726  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.475   3.919  -1.650  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -8.996   4.434  -3.273  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.584   4.425  -3.602  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -2.143   4.547  -3.691  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.747   4.978  -5.096  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.633   4.707  -5.540  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.497   3.212  -3.332  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -2.142   2.529  -2.150  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -1.738   2.851  -0.849  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -3.147   1.576  -2.354  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.337   2.219   0.248  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.747   0.944  -1.258  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.342   1.266   0.043  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.973   3.545  -3.296  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.807   5.304  -2.982  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.564   2.549  -4.195  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.445   3.383  -3.104  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -0.963   3.587  -0.691  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -3.459   1.328  -3.358  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.025   2.468   1.251  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -4.522   0.209  -1.416  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.805   0.779   0.888  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.662   5.650  -5.798  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.400   6.112  -7.146  1.00  0.00           C  
ATOM    260  C   THR A 852      -0.918   6.416  -7.311  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.426   7.419  -6.799  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.241   7.354  -7.429  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -3.689   7.323  -8.765  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.394   8.604  -7.205  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.564   5.847  -5.388  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.681   5.328  -7.849  1.00  0.00           H  
ATOM    267  HB  THR A 852      -4.100   7.372  -6.758  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.409   7.951  -8.860  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -2.080   8.648  -6.162  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -1.515   8.566  -7.848  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -2.983   9.489  -7.445  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.205   5.545  -8.029  1.00  0.00           N  
ATOM    273  CA  GLY A 853       1.214   5.727  -8.256  1.00  0.00           C  
ATOM    274  C   GLY A 853       1.998   5.386  -6.996  1.00  0.00           C  
ATOM    275  O   GLY A 853       3.073   4.796  -7.071  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.656   4.735  -8.430  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.536   5.075  -9.068  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.405   6.765  -8.529  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.455   5.761  -5.835  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.102   5.495  -4.567  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.816   4.152  -4.624  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.172   3.107  -4.690  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.060   5.506  -3.452  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.576   4.698  -2.264  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.801   6.945  -3.014  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.568   6.244  -5.829  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.837   6.277  -4.373  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.133   5.065  -3.816  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       0.757   4.506  -1.572  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       1.983   3.751  -2.619  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       2.358   5.261  -1.754  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       1.514   7.608  -3.503  1.00  0.00           H  
ATOM    293 HG22 VAL A 854      -0.213   7.232  -3.292  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       0.916   7.022  -1.933  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.150   4.181  -4.600  1.00  0.00           N  
ATOM    296  CA  ARG A 855       4.943   2.969  -4.651  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.483   2.648  -3.264  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.596   3.042  -2.923  1.00  0.00           O  
ATOM    299  CB  ARG A 855       6.085   3.151  -5.647  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.247   3.865  -4.963  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.182   4.443  -6.022  1.00  0.00           C  
ATOM    302  NE  ARG A 855       7.431   5.166  -7.048  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       7.602   6.474  -7.287  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       8.493   7.175  -6.572  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       6.882   7.081  -8.241  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.631   5.067  -4.546  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.311   2.146  -4.983  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.416   2.175  -6.001  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.739   3.746  -6.491  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.861   4.672  -4.340  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.795   3.157  -4.342  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       8.884   5.127  -5.544  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.737   3.631  -6.491  1.00  0.00           H  
ATOM    314  HE  ARG A 855       6.757   4.647  -7.592  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       9.036   6.717  -5.854  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       8.622   8.160  -6.753  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       6.211   6.553  -8.779  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       7.011   8.066  -8.421  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.691   1.931  -2.464  1.00  0.00           N  
ATOM    320  CA  LEU A 856       5.092   1.560  -1.122  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.553   0.110  -1.102  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.945  -0.746  -1.740  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.921   1.768  -0.166  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.258   0.425   0.125  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.319  -0.586   0.549  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.238   0.594   1.247  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.784   1.632  -2.794  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.919   2.199  -0.811  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.284   2.203   0.765  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       3.195   2.441  -0.622  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.754   0.067  -0.773  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       3.937  -1.190   1.372  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       4.563  -1.232  -0.293  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       5.216  -0.057   0.873  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       2.731   0.461   2.210  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       1.803   1.592   1.197  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       1.450  -0.151   1.137  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.632  -0.165  -0.366  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.168  -1.508  -0.269  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.331  -2.329   0.701  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.548  -2.276   1.910  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.621  -1.442   0.192  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.961  -2.454   1.260  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.634  -3.803   1.076  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.603  -2.043   2.434  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       8.949  -4.741   2.067  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.919  -2.981   3.425  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.592  -4.330   3.241  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.899  -5.244   4.205  1.00  0.00           O  
ATOM    350  H   TYR A 857       7.097   0.575   0.140  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.130  -1.976  -1.253  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.268  -1.615  -0.669  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.818  -0.444   0.583  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       8.138  -4.120   0.171  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.855  -1.002   2.576  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.697  -5.781   1.925  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.414  -2.664   4.330  1.00  0.00           H  
ATOM    358  HH  TYR A 857      10.633  -5.814   3.962  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.372  -3.090   0.169  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.508  -3.917   0.988  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.256  -5.168   1.426  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.584  -6.019   0.602  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.257  -4.285   0.196  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.268  -5.000   1.112  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.676  -4.787   2.567  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.868  -4.435   0.888  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.235  -3.097  -0.832  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.213  -3.353   1.873  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.797  -3.379  -0.199  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.530  -4.944  -0.629  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.269  -6.067   0.887  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       3.594  -5.337   2.771  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       2.841  -3.724   2.746  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       1.883  -5.147   3.223  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.732  -3.546   1.503  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.746  -4.172  -0.163  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.126  -5.185   1.162  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.525  -5.278   2.729  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.224  -6.396   3.327  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.316  -7.618   3.338  1.00  0.00           C  
ATOM    381  O   PRO A 859       4.104  -7.492   3.491  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.548  -5.941   4.748  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.399  -4.984   5.067  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.154  -4.297   3.726  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.141  -6.621   2.782  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.600  -6.775   5.448  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.484  -5.383   4.741  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.518  -5.564   5.340  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.655  -4.276   5.855  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.110  -4.000   3.627  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.806  -3.429   3.631  1.00  0.00           H  
ATOM    392  N   PRO A 860       5.908  -8.804   3.175  1.00  0.00           N  
ATOM    393  CA  PRO A 860       5.206 -10.070   3.158  1.00  0.00           C  
ATOM    394  C   PRO A 860       4.744 -10.415   4.567  1.00  0.00           C  
ATOM    395  O   PRO A 860       3.808 -11.192   4.742  1.00  0.00           O  
ATOM    396  CB  PRO A 860       6.235 -11.081   2.656  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.556 -10.491   3.148  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.331  -8.989   2.992  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.349 -10.034   2.486  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       6.056 -12.082   3.048  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.230 -11.085   1.566  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.682 -10.728   4.204  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.410 -10.844   2.568  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       7.906  -8.431   3.732  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.605  -8.676   1.985  1.00  0.00           H  
ATOM    406  N   SER A 861       5.403  -9.836   5.572  1.00  0.00           N  
ATOM    407  CA  SER A 861       5.057 -10.086   6.957  1.00  0.00           C  
ATOM    408  C   SER A 861       3.784  -9.332   7.315  1.00  0.00           C  
ATOM    409  O   SER A 861       3.129  -9.650   8.305  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.212  -9.653   7.855  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.716 -10.775   8.544  1.00  0.00           O  
ATOM    412  H   SER A 861       6.166  -9.203   5.375  1.00  0.00           H  
ATOM    413  HA  SER A 861       4.885 -11.154   7.091  1.00  0.00           H  
ATOM    414  HB2 SER A 861       7.002  -9.215   7.246  1.00  0.00           H  
ATOM    415  HB3 SER A 861       5.856  -8.915   8.574  1.00  0.00           H  
ATOM    416  HG  SER A 861       5.975 -11.287   8.876  1.00  0.00           H  
ATOM    417  N   THR A 862       3.432  -8.331   6.505  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.239  -7.543   6.742  1.00  0.00           C  
ATOM    419  C   THR A 862       1.003  -8.423   6.620  1.00  0.00           C  
ATOM    420  O   THR A 862       0.963  -9.331   5.793  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.184  -6.392   5.742  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.115  -5.168   6.438  1.00  0.00           O  
ATOM    423  CG2 THR A 862       0.949  -6.545   4.858  1.00  0.00           C  
ATOM    424  H   THR A 862       4.004  -8.109   5.703  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.282  -7.132   7.751  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.080  -6.408   5.121  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.829  -4.603   6.133  1.00  0.00           H  
ATOM    428 HG21 THR A 862       0.109  -6.885   5.463  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.705  -5.583   4.406  1.00  0.00           H  
ATOM    430 HG23 THR A 862       1.152  -7.274   4.074  1.00  0.00           H  
ATOM    431  N   PRO A 863      -0.008  -8.151   7.449  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -1.259  -8.878   7.475  1.00  0.00           C  
ATOM    433  C   PRO A 863      -2.080  -8.526   6.243  1.00  0.00           C  
ATOM    434  O   PRO A 863      -2.029  -7.396   5.763  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.956  -8.410   8.751  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.439  -6.981   8.914  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.006  -7.091   8.433  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -1.086  -9.953   7.510  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -3.042  -8.451   8.668  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.610  -9.012   9.591  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.991  -6.323   8.244  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.507  -6.629   9.944  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.345  -6.148   8.003  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       0.650  -7.383   9.262  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.838  -9.498   5.731  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.662  -9.287   4.558  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.779  -8.987   3.355  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.277  -8.617   2.295  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.631  -8.137   4.819  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -6.071  -8.630   4.824  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.591  -8.875   3.715  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.624  -8.753   5.938  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.843 -10.411   6.164  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.234 -10.194   4.359  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -4.402  -7.689   5.786  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.513  -7.386   4.038  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.464  -9.147   3.522  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.523  -8.892   2.450  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.034  -9.510   1.156  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.140  -8.828   0.140  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.840  -9.467   2.824  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.904  -9.226   1.780  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.444  -7.945   1.615  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.351 -10.283   0.979  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.432  -7.722   0.648  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.339 -10.060   0.013  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       3.879  -8.779  -0.153  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.105  -9.453   4.415  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.426  -7.815   2.313  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       1.164  -9.014   3.762  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.736 -10.542   2.973  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       2.099  -7.129   2.233  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       1.935 -11.271   1.108  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.849  -6.733   0.520  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.685 -10.876  -0.605  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.641  -8.607  -0.899  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.350 -10.806   1.197  1.00  0.00           N  
ATOM    478  CA  SER A 866      -1.848 -11.507   0.030  1.00  0.00           C  
ATOM    479  C   SER A 866      -2.646 -10.551  -0.845  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.615 -10.654  -2.070  1.00  0.00           O  
ATOM    481  CB  SER A 866      -2.713 -12.683   0.475  1.00  0.00           C  
ATOM    482  OG  SER A 866      -3.134 -13.411  -0.657  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.244 -11.322   2.058  1.00  0.00           H  
ATOM    484  HA  SER A 866      -1.002 -11.887  -0.542  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -2.133 -13.333   1.130  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -3.585 -12.310   1.012  1.00  0.00           H  
ATOM    487  HG  SER A 866      -2.815 -12.962  -1.444  1.00  0.00           H  
ATOM    488  N   ARG A 867      -3.361  -9.617  -0.214  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.162  -8.649  -0.935  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.388  -7.348  -1.084  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.101  -6.918  -2.200  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -5.472  -8.416  -0.187  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -5.839  -9.671   0.600  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -5.893 -10.867  -0.346  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -7.117 -11.642  -0.143  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -7.630 -12.448  -1.083  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -7.015 -12.572  -2.267  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -8.756 -13.132  -0.838  1.00  0.00           N  
ATOM    499  H   ARG A 867      -3.352  -9.576   0.795  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.386  -9.043  -1.927  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -5.354  -7.577   0.499  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.263  -8.191  -0.903  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -5.087  -9.849   1.369  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.813  -9.534   1.069  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -5.862 -10.511  -1.376  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -5.030 -11.508  -0.162  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -7.587 -11.556   0.746  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -6.166 -12.057  -2.452  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -7.402 -13.180  -2.975  1.00  0.00           H  
ATOM    510 HH21 ARG A 867      -9.219 -13.039   0.055  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -9.142 -13.740  -1.546  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.048  -6.720   0.044  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.310  -5.473   0.034  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.399  -5.422  -1.185  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.381  -4.429  -1.908  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.498  -5.353   1.321  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.446  -5.217   2.509  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -1.688  -5.510   3.800  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.001  -3.796   2.556  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.309  -7.116   0.936  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -3.015  -4.644  -0.018  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -0.883  -6.244   1.447  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.857  -4.473   1.264  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -3.268  -5.924   2.401  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -1.061  -6.391   3.662  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -1.063  -4.655   4.057  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -2.400  -5.695   4.605  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -2.271  -3.136   3.024  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -3.205  -3.451   1.542  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -3.924  -3.786   3.135  1.00  0.00           H  
ATOM    531  N   ARG A 869      -0.642  -6.499  -1.411  1.00  0.00           N  
ATOM    532  CA  ARG A 869       0.266  -6.572  -2.537  1.00  0.00           C  
ATOM    533  C   ARG A 869      -0.524  -6.557  -3.838  1.00  0.00           C  
ATOM    534  O   ARG A 869      -0.627  -5.521  -4.492  1.00  0.00           O  
ATOM    535  CB  ARG A 869       1.107  -7.841  -2.430  1.00  0.00           C  
ATOM    536  CG  ARG A 869       2.576  -7.499  -2.665  1.00  0.00           C  
ATOM    537  CD  ARG A 869       3.252  -8.647  -3.409  1.00  0.00           C  
ATOM    538  NE  ARG A 869       4.646  -8.795  -2.991  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       5.339  -9.929  -3.162  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       4.757 -10.989  -3.739  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       6.614 -10.003  -2.757  1.00  0.00           N  
ATOM    542  H   ARG A 869      -0.695  -7.289  -0.785  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.928  -5.706  -2.516  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       0.988  -8.272  -1.436  1.00  0.00           H  
ATOM    545  HB3 ARG A 869       0.777  -8.559  -3.180  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       2.646  -6.589  -3.260  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       3.071  -7.346  -1.706  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       2.717  -9.573  -3.201  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       3.219  -8.448  -4.480  1.00  0.00           H  
ATOM    550  HE  ARG A 869       5.094  -8.001  -2.556  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       3.796 -10.933  -4.045  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       5.280 -11.844  -3.867  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       7.053  -9.204  -2.322  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       7.136 -10.858  -2.885  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.082  -7.710  -4.213  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -1.857  -7.825  -5.431  1.00  0.00           C  
ATOM    557  C   ARG A 870      -2.804  -6.640  -5.553  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.056  -6.154  -6.653  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -2.634  -9.138  -5.417  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -3.286  -9.358  -6.779  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -2.242  -9.872  -7.766  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -1.948 -11.286  -7.531  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -0.927 -11.697  -6.766  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -0.125 -10.799  -6.179  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -0.708 -13.008  -6.589  1.00  0.00           N  
ATOM    566  H   ARG A 870      -0.966  -8.533  -3.638  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.179  -7.824  -6.285  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -1.953  -9.961  -5.203  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -3.405  -9.095  -4.648  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -4.087 -10.091  -6.684  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -3.696  -8.416  -7.142  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -2.618  -9.750  -8.782  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -1.325  -9.293  -7.652  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -2.547 -11.971  -7.969  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -0.290  -9.812  -6.311  1.00  0.00           H  
ATOM    576 HH12 ARG A 870       0.644 -11.109  -5.602  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -1.312 -13.685  -7.032  1.00  0.00           H  
ATOM    578 HH22 ARG A 870       0.062 -13.318  -6.013  1.00  0.00           H  
ATOM    579  N   TYR A 871      -3.330  -6.174  -4.417  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.246  -5.051  -4.405  1.00  0.00           C  
ATOM    581  C   TYR A 871      -3.503  -3.775  -4.773  1.00  0.00           C  
ATOM    582  O   TYR A 871      -3.766  -3.180  -5.816  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -4.879  -4.928  -3.021  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.163  -4.135  -3.015  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -6.421  -3.212  -4.035  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -7.096  -4.322  -1.988  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -7.612  -2.476  -4.028  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -8.287  -3.586  -1.981  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.545  -2.663  -3.001  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.706  -1.946  -2.994  1.00  0.00           O  
ATOM    591  H   TYR A 871      -3.091  -6.609  -3.538  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.032  -5.227  -5.139  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.086  -5.929  -2.643  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.167  -4.443  -2.354  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -5.702  -3.067  -4.827  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -6.897  -5.035  -1.201  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -7.811  -1.763  -4.815  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -9.007  -3.731  -1.189  1.00  0.00           H  
ATOM    599  HH  TYR A 871     -10.216  -2.066  -2.190  1.00  0.00           H  
ATOM    600  N   PHE A 872      -2.572  -3.354  -3.913  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -1.798  -2.153  -4.155  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.387  -2.089  -5.619  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.087  -1.497  -6.437  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -0.572  -2.149  -3.247  1.00  0.00           C  
ATOM    605  CG  PHE A 872       0.048  -0.782  -3.077  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.648  -0.145  -4.169  1.00  0.00           C  
ATOM    607  CD2 PHE A 872       0.019  -0.151  -1.827  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.221   1.123  -4.011  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.591   1.117  -1.670  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.192   1.754  -2.762  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.394  -3.879  -3.069  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.413  -1.283  -3.922  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -0.864  -2.522  -2.265  1.00  0.00           H  
ATOM    614  HB3 PHE A 872       0.176  -2.820  -3.668  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.670  -0.631  -5.133  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.445  -0.643  -0.985  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.684   1.615  -4.854  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.569   1.603  -0.706  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.634   2.732  -2.640  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.246  -2.700  -5.947  1.00  0.00           N  
ATOM    621  CA  VAL A 873       0.253  -2.710  -7.307  1.00  0.00           C  
ATOM    622  C   VAL A 873      -0.915  -2.722  -8.283  1.00  0.00           C  
ATOM    623  O   VAL A 873      -0.833  -2.133  -9.359  1.00  0.00           O  
ATOM    624  CB  VAL A 873       1.143  -3.932  -7.513  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.752  -5.020  -6.517  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.965  -4.457  -8.935  1.00  0.00           C  
ATOM    627  H   VAL A 873       0.293  -3.172  -5.235  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.844  -1.810  -7.474  1.00  0.00           H  
ATOM    629  HB  VAL A 873       2.185  -3.654  -7.356  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       1.299  -5.935  -6.744  1.00  0.00           H  
ATOM    631 HG12 VAL A 873       0.994  -4.693  -5.507  1.00  0.00           H  
ATOM    632 HG13 VAL A 873      -0.319  -5.211  -6.590  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       0.155  -5.185  -8.956  1.00  0.00           H  
ATOM    634 HG22 VAL A 873       0.726  -3.627  -9.601  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       1.889  -4.932  -9.265  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.004  -3.396  -7.906  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.180  -3.482  -8.748  1.00  0.00           C  
ATOM    638  C   ALA A 874      -3.733  -2.087  -9.005  1.00  0.00           C  
ATOM    639  O   ALA A 874      -3.689  -1.598 -10.131  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.226  -4.362  -8.070  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.019  -3.863  -7.010  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -2.901  -3.933  -9.700  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -5.217  -3.938  -8.232  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -4.186  -5.365  -8.494  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -4.023  -4.411  -7.000  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.254  -1.446  -7.956  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -4.811  -0.114  -8.076  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.177   0.606  -9.258  1.00  0.00           C  
ATOM    649  O   PHE A 875      -4.881   1.168 -10.094  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.569   0.656  -6.780  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.170  -0.007  -5.564  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -4.430  -0.953  -4.844  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -6.469   0.321  -5.157  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -4.988  -1.570  -3.718  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -7.027  -0.295  -4.031  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.286  -1.240  -3.311  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.265  -1.892  -7.050  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -5.885  -0.193  -8.244  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.494   0.751  -6.628  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -4.998   1.652  -6.881  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -3.428  -1.207  -5.159  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -7.040   1.050  -5.713  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -4.417  -2.300  -3.163  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -8.029  -0.041  -3.717  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.717  -1.716  -2.443  1.00  0.00           H  
ATOM    666  N   ASP A 876      -2.844   0.589  -9.325  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.125   1.240 -10.401  1.00  0.00           C  
ATOM    668  C   ASP A 876      -0.796   1.773  -9.884  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.128   2.547 -10.567  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -2.977   2.370 -10.971  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -3.709   1.919 -12.227  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.671   0.700 -12.499  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -4.294   2.803 -12.891  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.312   0.113  -8.611  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -1.931   0.511 -11.189  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.706   2.681 -10.223  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.333   3.215 -11.216  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.413   1.358  -8.674  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.832   1.799  -8.078  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.953   0.826  -8.418  1.00  0.00           C  
ATOM    681  O   GLY A 877       2.050   0.357  -9.550  1.00  0.00           O  
ATOM    682  H   GLY A 877      -0.998   0.721  -8.152  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       1.085   2.788  -8.461  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.715   1.850  -6.996  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.801   0.524  -7.432  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.909  -0.389  -7.631  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.440  -0.855  -6.283  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.323  -0.143  -5.288  1.00  0.00           O  
ATOM    689  CB  ASP A 878       5.005   0.310  -8.431  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.827   0.066  -9.923  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       4.519  -1.092 -10.276  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       5.003   1.044 -10.683  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.677   0.937  -6.519  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.559  -1.255  -8.192  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.963   1.381  -8.236  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.976  -0.074  -8.119  1.00  0.00           H  
ATOM    697  N   LEU A 879       5.025  -2.055  -6.252  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.569  -2.609  -5.028  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.989  -3.101  -5.271  1.00  0.00           C  
ATOM    700  O   LEU A 879       7.225  -3.904  -6.171  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.677  -3.750  -4.546  1.00  0.00           C  
ATOM    702  CG  LEU A 879       3.224  -3.284  -4.523  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.414  -4.189  -3.600  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       3.159  -1.847  -4.013  1.00  0.00           C  
ATOM    705  H   LEU A 879       5.095  -2.601  -7.099  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.590  -1.831  -4.266  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       4.776  -4.599  -5.222  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.979  -4.047  -3.542  1.00  0.00           H  
ATOM    709  HG  LEU A 879       2.812  -3.331  -5.531  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       1.673  -3.594  -3.066  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       1.908  -4.952  -4.192  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       3.081  -4.669  -2.884  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.395  -1.771  -3.239  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       4.126  -1.564  -3.599  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       2.907  -1.180  -4.838  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.936  -2.617  -4.464  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.325  -3.008  -4.594  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.717  -3.910  -3.432  1.00  0.00           C  
ATOM    719  O   VAL A 880       9.304  -3.678  -2.298  1.00  0.00           O  
ATOM    720  CB  VAL A 880      10.203  -1.760  -4.631  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      11.137  -1.830  -5.835  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.320  -0.521  -4.743  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.689  -1.958  -3.740  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.453  -3.558  -5.527  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.793  -1.704  -3.716  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      12.001  -1.189  -5.663  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      11.469  -2.858  -5.978  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      10.607  -1.493  -6.726  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       9.094  -0.144  -3.745  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       9.843   0.248  -5.312  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       8.391  -0.781  -5.251  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.517  -4.940  -3.717  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.958  -5.869  -2.696  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.868  -5.155  -1.707  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.795  -4.454  -2.107  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.686  -7.037  -3.355  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.852  -7.566  -4.518  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.702  -7.712  -5.773  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      12.642  -8.502  -5.799  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      11.368  -6.945  -6.813  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.829  -5.086  -4.666  1.00  0.00           H  
ATOM    742  HA  GLN A 881      10.087  -6.250  -2.164  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.654  -6.700  -3.726  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.834  -7.832  -2.623  1.00  0.00           H  
ATOM    745  HG2 GLN A 881      10.440  -8.539  -4.250  1.00  0.00           H  
ATOM    746  HG3 GLN A 881      10.035  -6.873  -4.717  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      10.586  -6.310  -6.741  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.899  -7.001  -7.671  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.603  -5.336  -0.411  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.401  -4.710   0.625  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.804  -4.433   0.104  1.00  0.00           C  
ATOM    752  O   GLU A 882      14.180  -3.279  -0.090  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.449  -5.621   1.849  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.171  -4.906   2.987  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.739  -5.907   3.983  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.036  -7.039   3.543  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      13.866  -5.521   5.165  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.830  -5.923  -0.133  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.936  -3.765   0.906  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.433  -5.865   2.159  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.982  -6.538   1.599  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      13.985  -4.309   2.575  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.469  -4.249   3.500  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.579  -5.496  -0.123  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.933  -5.361  -0.621  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.909  -4.829  -2.047  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.902  -4.926  -2.765  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.633  -6.715  -0.560  1.00  0.00           C  
ATOM    769  CG  PHE A 883      16.075  -7.727  -1.532  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      15.022  -8.564  -1.144  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.611  -7.830  -2.821  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      14.505  -9.503  -2.044  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      16.095  -8.769  -3.722  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      15.042  -9.606  -3.333  1.00  0.00           C  
ATOM    775  H   PHE A 883      14.222  -6.424   0.053  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.473  -4.655   0.010  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.691  -6.570  -0.779  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.536  -7.113   0.450  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.609  -8.485  -0.149  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.424  -7.184  -3.121  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.693 -10.149  -1.744  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      16.509  -8.848  -4.716  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.643 -10.331  -4.027  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.770  -4.265  -2.456  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.623  -3.722  -3.792  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.699  -2.513  -3.757  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.487  -2.652  -3.904  1.00  0.00           O  
ATOM    788  CB  ASP A 884      14.069  -4.800  -4.719  1.00  0.00           C  
ATOM    789  CG  ASP A 884      15.057  -5.949  -4.868  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      16.269  -5.677  -4.726  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.581  -7.077  -5.121  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.982  -4.210  -1.826  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.601  -3.410  -4.157  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      13.135  -5.182  -4.307  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.877  -4.365  -5.700  1.00  0.00           H  
ATOM    796  N   MET A 885      14.274  -1.324  -3.563  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.498  -0.102  -3.509  1.00  0.00           C  
ATOM    798  C   MET A 885      14.292   1.043  -4.121  1.00  0.00           C  
ATOM    799  O   MET A 885      13.720   1.935  -4.745  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.137   0.207  -2.059  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.165  -0.435  -1.131  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.652  -0.498   0.604  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.377  -1.777   0.482  1.00  0.00           C  
ATOM    804  H   MET A 885      15.275  -1.264  -3.448  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.580  -0.240  -4.080  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.133   1.286  -1.906  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.148  -0.195  -1.837  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.353  -1.452  -1.474  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.093   0.133  -1.197  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.527  -2.354  -0.430  1.00  0.00           H  
ATOM    811  HE2 MET A 885      12.444  -2.439   1.346  1.00  0.00           H  
ATOM    812  HE3 MET A 885      11.393  -1.308   0.459  1.00  0.00           H  
ATOM    813  N   THR A 886      15.614   1.017  -3.943  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.475   2.052  -4.480  1.00  0.00           C  
ATOM    815  C   THR A 886      15.672   2.982  -5.377  1.00  0.00           C  
ATOM    816  O   THR A 886      15.691   4.197  -5.193  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.620   1.407  -5.257  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.157   1.003  -6.526  1.00  0.00           O  
ATOM    819  CG2 THR A 886      18.132   0.190  -4.491  1.00  0.00           C  
ATOM    820  H   THR A 886      16.037   0.262  -3.422  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.891   2.630  -3.654  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.428   2.128  -5.377  1.00  0.00           H  
ATOM    823  HG1 THR A 886      16.605   0.225  -6.415  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.343   0.472  -3.460  1.00  0.00           H  
ATOM    825 HG22 THR A 886      17.375  -0.594  -4.507  1.00  0.00           H  
ATOM    826 HG23 THR A 886      19.045  -0.177  -4.961  1.00  0.00           H  
ATOM    827  N   SER A 887      14.962   2.407  -6.351  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.156   3.185  -7.269  1.00  0.00           C  
ATOM    829  C   SER A 887      12.717   3.241  -6.774  1.00  0.00           C  
ATOM    830  O   SER A 887      11.924   4.048  -7.254  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.224   2.560  -8.660  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.111   3.304  -9.465  1.00  0.00           O  
ATOM    833  H   SER A 887      14.980   1.403  -6.460  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.553   4.199  -7.317  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.580   1.533  -8.580  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.232   2.567  -9.111  1.00  0.00           H  
ATOM    837  HG  SER A 887      15.087   4.220  -9.180  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.383   2.382  -5.808  1.00  0.00           N  
ATOM    839  CA  ALA A 888      11.046   2.337  -5.253  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.564   3.750  -4.957  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.286   4.717  -5.192  1.00  0.00           O  
ATOM    842  CB  ALA A 888      11.050   1.490  -3.984  1.00  0.00           C  
ATOM    843  H   ALA A 888      13.074   1.739  -5.448  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.375   1.881  -5.981  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      11.077   0.434  -4.253  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      11.928   1.736  -3.387  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      10.149   1.696  -3.407  1.00  0.00           H  
ATOM    848  N   THR A 889       9.339   3.870  -4.440  1.00  0.00           N  
ATOM    849  CA  THR A 889       8.772   5.164  -4.116  1.00  0.00           C  
ATOM    850  C   THR A 889       8.198   5.141  -2.707  1.00  0.00           C  
ATOM    851  O   THR A 889       8.372   6.091  -1.947  1.00  0.00           O  
ATOM    852  CB  THR A 889       7.691   5.514  -5.135  1.00  0.00           C  
ATOM    853  OG1 THR A 889       7.765   6.887  -5.445  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.318   5.198  -4.548  1.00  0.00           C  
ATOM    855  H   THR A 889       8.784   3.044  -4.265  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.559   5.916  -4.164  1.00  0.00           H  
ATOM    857  HB  THR A 889       7.843   4.928  -6.041  1.00  0.00           H  
ATOM    858  HG1 THR A 889       7.557   7.390  -4.654  1.00  0.00           H  
ATOM    859 HG21 THR A 889       5.966   6.051  -3.968  1.00  0.00           H  
ATOM    860 HG22 THR A 889       5.616   4.994  -5.356  1.00  0.00           H  
ATOM    861 HG23 THR A 889       6.391   4.324  -3.901  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.511   4.050  -2.358  1.00  0.00           N  
ATOM    863  CA  HIS A 890       6.916   3.913  -1.044  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.418   2.641  -0.375  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.925   1.744  -1.045  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.395   3.890  -1.176  1.00  0.00           C  
ATOM    867  CG  HIS A 890       4.812   5.257  -1.404  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       5.366   6.259  -2.168  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       3.634   5.727  -0.889  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.532   7.313  -2.111  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       3.463   7.038  -1.344  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.396   3.295  -3.019  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.204   4.770  -0.434  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.125   3.248  -2.014  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       4.970   3.474  -0.262  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       6.237   6.211  -2.677  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       2.958   5.183  -0.246  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.699   8.254  -2.613  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.277   2.567   0.950  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.716   1.408   1.702  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.853   1.244   2.945  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.764   2.154   3.766  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.185   1.576   2.082  1.00  0.00           C  
ATOM    884  CG1 VAL A 891      10.058   1.347   0.851  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.415   2.988   2.613  1.00  0.00           C  
ATOM    886  H   VAL A 891       6.854   3.333   1.454  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.611   0.520   1.079  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.446   0.850   2.852  1.00  0.00           H  
ATOM    889 HG11 VAL A 891      10.825   0.609   1.082  1.00  0.00           H  
ATOM    890 HG12 VAL A 891       9.440   0.984   0.030  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      10.531   2.286   0.562  1.00  0.00           H  
ATOM    892 HG21 VAL A 891      10.466   3.112   2.872  1.00  0.00           H  
ATOM    893 HG22 VAL A 891       9.141   3.713   1.847  1.00  0.00           H  
ATOM    894 HG23 VAL A 891       8.800   3.146   3.500  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.217   0.078   3.082  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.366  -0.200   4.222  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.222  -0.506   5.443  1.00  0.00           C  
ATOM    898  O   LEU A 892       6.996  -1.460   5.437  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.448  -1.374   3.896  1.00  0.00           C  
ATOM    900  CG  LEU A 892       3.009  -1.009   4.252  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.100  -1.310   3.064  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.560  -1.828   5.458  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.324  -0.638   2.378  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.755   0.679   4.430  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.513  -1.602   2.833  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.755  -2.246   4.474  1.00  0.00           H  
ATOM    907  HG  LEU A 892       2.953   0.053   4.492  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       1.857  -0.382   2.547  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       2.610  -1.986   2.378  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       1.182  -1.779   3.419  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       2.827  -2.874   5.308  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       3.051  -1.452   6.356  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       1.479  -1.742   5.573  1.00  0.00           H  
ATOM    914  N   GLY A 893       6.080   0.305   6.493  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.841   0.113   7.711  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.333   0.138   7.411  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.839  -0.719   6.689  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.430   1.076   6.449  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.602   0.910   8.416  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.579  -0.849   8.152  1.00  0.00           H  
ATOM    921  N   SER A 894       9.039   1.125   7.968  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.466   1.256   7.757  1.00  0.00           C  
ATOM    923  C   SER A 894      10.734   1.827   6.372  1.00  0.00           C  
ATOM    924  O   SER A 894       9.823   1.931   5.554  1.00  0.00           O  
ATOM    925  CB  SER A 894      11.131  -0.108   7.918  1.00  0.00           C  
ATOM    926  OG  SER A 894      11.404  -0.340   9.282  1.00  0.00           O  
ATOM    927  H   SER A 894       8.575   1.805   8.554  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.873   1.938   8.505  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.462  -0.884   7.544  1.00  0.00           H  
ATOM    930  HB3 SER A 894      12.062  -0.128   7.353  1.00  0.00           H  
ATOM    931  HG  SER A 894      10.769  -0.979   9.615  1.00  0.00           H  
ATOM    932  N   ARG A 895      11.991   2.195   6.110  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.372   2.752   4.828  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.788   2.317   4.477  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.110   2.131   3.306  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.274   4.274   4.886  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.093   4.792   6.065  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.355   6.285   5.886  1.00  0.00           C  
ATOM    939  NE  ARG A 895      14.776   6.591   6.051  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      15.274   7.827   5.906  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      14.459   8.845   5.597  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      16.586   8.045   6.068  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.703   2.088   6.818  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.689   2.383   4.063  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.662   4.699   3.960  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.232   4.566   5.011  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.540   4.629   6.990  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      14.042   4.259   6.111  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      13.038   6.586   4.888  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      12.781   6.840   6.628  1.00  0.00           H  
ATOM    951  HE  ARG A 895      15.398   5.830   6.284  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      13.470   8.681   5.475  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      14.834   9.777   5.488  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      17.200   7.277   6.300  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      16.961   8.976   5.958  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.634   2.153   5.497  1.00  0.00           N  
ATOM    957  CA  ASP A 896      16.008   1.741   5.292  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.187   1.239   3.866  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.751   1.938   3.027  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.368   0.652   6.298  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.560  -0.161   5.816  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.598   0.471   5.526  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.412  -1.400   5.747  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.318   2.318   6.442  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.662   2.599   5.450  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.613   1.115   7.254  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.512  -0.011   6.429  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.706   0.024   3.593  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.817  -0.562   2.273  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.746   0.530   1.214  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.382   0.425   0.168  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.698  -1.580   2.074  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.758  -1.543   3.274  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.789  -0.374   3.126  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.149  -0.068   4.478  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.752   0.364   4.315  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.251  -0.510   4.319  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.777  -1.071   2.191  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.142  -1.337   1.168  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      15.128  -2.578   1.979  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.196  -2.476   3.325  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.339  -1.419   4.188  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.330   0.504   2.773  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      12.012  -0.634   2.408  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.177  -0.964   5.097  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.714   0.725   4.969  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.322  -0.162   3.568  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.248   0.202   5.175  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.728   1.348   4.091  1.00  0.00           H  
ATOM    990  N   ASN A 898      14.969   1.580   1.489  1.00  0.00           N  
ATOM    991  CA  ASN A 898      14.821   2.683   0.560  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.301   3.911   1.293  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.097   4.050   1.501  1.00  0.00           O  
ATOM    994  CB  ASN A 898      13.868   2.278  -0.560  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.514   2.483  -1.923  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.695   2.197  -2.101  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.734   2.978  -2.887  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.467   1.618   2.364  1.00  0.00           H  
ATOM    999  HA  ASN A 898      15.795   2.916   0.129  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.604   1.227  -0.443  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      12.964   2.883  -0.498  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.767   3.196  -2.691  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      14.111   3.134  -3.811  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.212   4.805   1.684  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      14.903   6.031   2.388  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.243   7.016   1.434  1.00  0.00           C  
ATOM   1007  O   PRO A 899      13.681   8.020   1.867  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.253   6.557   2.870  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.217   6.043   1.801  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.635   4.674   1.455  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.245   5.840   3.236  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.268   7.643   2.955  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.499   6.092   3.825  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.158   6.690   0.926  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.243   5.976   2.164  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      16.852   4.410   0.421  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      17.036   3.920   2.132  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.313   6.727   0.133  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      13.725   7.588  -0.874  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.267   7.209  -1.089  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.571   7.838  -1.883  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.515   7.461  -2.174  1.00  0.00           C  
ATOM   1023  H   ALA A 900      14.786   5.888  -0.170  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      13.775   8.620  -0.529  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      15.485   7.945  -2.058  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      14.661   6.406  -2.408  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      13.963   7.940  -2.982  1.00  0.00           H  
ATOM   1028  N   ALA A 901      11.806   6.176  -0.379  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.436   5.719  -0.497  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.573   6.399   0.556  1.00  0.00           C  
ATOM   1031  O   ALA A 901       9.903   7.487   1.023  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.392   4.202  -0.335  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.420   5.693   0.260  1.00  0.00           H  
ATOM   1034  HA  ALA A 901      10.059   5.980  -1.486  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901       9.382   3.844  -0.538  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      11.088   3.741  -1.036  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901      10.674   3.937   0.684  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.464   5.755   0.929  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.561   6.302   1.922  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.349   5.291   3.039  1.00  0.00           C  
ATOM   1041  O   GLN A 902       7.084   4.119   2.778  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.235   6.660   1.258  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.266   8.119   0.812  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       6.723   9.024   1.947  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.302  10.081   1.706  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.461   8.606   3.188  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.239   4.863   0.514  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.002   7.206   2.342  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.078   6.019   0.390  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.422   6.515   1.969  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       6.953   8.223  -0.028  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.266   8.418   0.496  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       5.982   7.729   3.333  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.742   9.168   3.978  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.466   5.746   4.289  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.288   4.881   5.437  1.00  0.00           C  
ATOM   1057  C   GLN A 903       5.817   4.840   5.830  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.453   5.268   6.923  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.142   5.391   6.594  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.589   4.950   6.392  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.528   6.148   6.399  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      11.086   6.495   7.437  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.700   6.781   5.236  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.686   6.719   4.450  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.612   3.874   5.175  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.096   6.479   6.628  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       7.766   4.982   7.532  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903       9.872   4.269   7.194  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.675   4.434   5.436  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      10.218   6.456   4.410  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.312   7.582   5.184  1.00  0.00           H  
ATOM   1072  N   VAL A 904       4.973   4.323   4.935  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.550   4.229   5.191  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.259   2.992   6.028  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.135   2.153   6.226  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.798   4.173   3.864  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.742   4.551   2.727  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.270   2.759   3.638  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.325   3.985   4.050  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.230   5.113   5.742  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       1.962   4.873   3.890  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       3.170   4.989   1.909  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       4.473   5.275   3.087  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       4.259   3.660   2.372  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       1.846   2.685   2.637  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       3.088   2.045   3.739  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       1.500   2.536   4.376  1.00  0.00           H  
ATOM   1088  N   SER A 905       2.023   2.880   6.521  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.624   1.747   7.332  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.382   1.098   6.738  1.00  0.00           C  
ATOM   1091  O   SER A 905      -0.042   1.453   5.641  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.360   2.213   8.761  1.00  0.00           C  
ATOM   1093  OG  SER A 905      -0.023   2.420   8.939  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.339   3.598   6.329  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.434   1.017   7.342  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.708   1.453   9.461  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       1.894   3.146   8.943  1.00  0.00           H  
ATOM   1098  HG  SER A 905      -0.199   2.507   9.879  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.201   0.144   7.468  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.388  -0.579   7.066  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.601   0.336   7.164  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.581   0.150   6.445  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.495  -1.737   8.055  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -0.858  -1.162   9.319  1.00  0.00           C  
ATOM   1105  CD  PRO A 906       0.271  -0.298   8.762  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.291  -0.957   6.048  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.527  -2.051   8.216  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -0.890  -2.570   7.699  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.581  -0.523   9.825  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.492  -1.939   9.991  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.479   0.544   9.422  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       1.167  -0.904   8.626  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.534   1.326   8.057  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.626   2.261   8.242  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.673   3.241   7.078  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.719   3.819   6.791  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.443   2.999   9.564  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -4.297   2.335  10.640  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -3.426   1.783  11.760  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -2.908   0.660  11.575  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -3.295   2.493  12.780  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.705   1.436   8.624  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.564   1.707   8.274  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.394   2.963   9.859  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -3.751   4.038   9.446  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.988   3.070  11.054  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -4.865   1.520  10.194  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.534   3.428   6.406  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.456   4.335   5.279  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.284   3.795   4.121  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -4.154   4.488   3.601  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.997   4.507   4.867  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.775   5.422   3.705  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.816   6.771   3.754  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.478   5.083   2.316  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.566   7.287   2.500  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.351   6.287   1.573  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.304   3.880   1.607  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908      -0.067   6.300   0.204  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908      -0.018   3.882   0.234  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.100   5.087  -0.469  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.700   2.929   6.682  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.856   5.304   5.577  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.444   4.899   5.720  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.594   3.527   4.613  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -1.014   7.356   4.640  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.550   8.279   2.312  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.391   2.939   2.130  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.022   7.237  -0.326  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908       0.111   2.945  -0.286  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.320   5.079  -1.526  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -3.009   2.552   3.719  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.727   1.923   2.628  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.221   2.166   2.787  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.871   2.664   1.871  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.420   0.428   2.613  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -2.187   0.170   1.752  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.612  -0.330   2.036  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -1.131  -0.558   2.579  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.282   2.025   4.182  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.395   2.361   1.687  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -3.230   0.086   3.631  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.464  -0.445   0.895  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.783   1.120   1.402  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -5.330  -0.537   2.830  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -5.088   0.275   1.265  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -4.270  -1.269   1.602  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -0.866   0.048   3.445  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -1.530  -1.516   2.914  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -0.244  -0.727   1.969  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.765   1.814   3.954  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.177   1.999   4.222  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.569   3.446   3.959  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.295   3.733   3.009  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.475   1.612   5.668  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.951   0.275   6.082  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.218   0.033   7.190  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -7.104  -1.016   5.416  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.908  -1.309   7.255  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.431  -2.004   6.184  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.742  -1.452   4.241  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.392  -3.350   5.809  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.710  -2.800   3.856  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -7.037  -3.749   4.635  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.188   1.408   4.677  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.750   1.352   3.558  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -7.039   2.368   6.321  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.556   1.616   5.809  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.920   0.777   7.914  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.364  -1.707   8.007  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -8.267  -0.737   3.625  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.870  -4.072   6.418  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -8.208  -3.109   2.949  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -7.017  -4.785   4.330  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -7.087   4.359   4.805  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.388   5.769   4.662  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -7.287   6.172   3.198  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -8.136   6.903   2.693  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.421   6.585   5.515  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.494   4.070   5.570  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.406   5.950   5.009  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -6.189   7.520   5.007  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -6.881   6.800   6.480  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -5.504   6.016   5.669  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -6.244   5.692   2.517  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -6.032   5.999   1.117  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -7.139   5.369   0.283  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.869   6.071  -0.413  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.665   5.480   0.683  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.419   6.077   1.852  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.575   5.094   2.981  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -6.060   7.081   0.983  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.671   4.390   0.680  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.434   5.847  -0.317  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -4.281   6.608   2.723  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -7.263   4.042   0.355  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -8.279   3.325  -0.389  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.550   4.161  -0.462  1.00  0.00           C  
ATOM   1219  O   ILE A 913     -10.027   4.474  -1.551  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -8.552   1.983   0.285  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -7.232   1.255   0.522  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -9.446   1.135  -0.615  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -7.506  -0.094   1.179  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.637   3.511   0.944  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.916   3.145  -1.401  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -9.051   2.151   1.239  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913      -6.726   1.099  -0.432  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -6.598   1.855   1.175  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913     -10.444   1.072  -0.180  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -9.508   1.594  -1.602  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -9.025   0.134  -0.706  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -7.064  -0.888   0.577  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -7.067  -0.108   2.177  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -8.582  -0.250   1.253  1.00  0.00           H  
ATOM   1235  N   ARG A 914     -10.097   4.522   0.701  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -11.307   5.316   0.763  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -11.043   6.702   0.192  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -11.674   7.105  -0.783  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -11.779   5.409   2.211  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -13.305   5.392   2.250  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -13.847   6.616   1.517  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -14.996   7.184   2.221  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -14.871   7.954   3.311  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -13.654   8.233   3.799  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -15.963   8.445   3.914  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -9.664   4.237   1.568  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -12.081   4.831   0.169  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -11.391   4.561   2.775  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -11.415   6.337   2.653  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -13.670   4.487   1.766  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -13.642   5.411   3.287  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -13.061   7.369   1.448  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -14.152   6.324   0.512  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -15.917   6.980   1.861  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -12.832   7.863   3.344  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -13.561   8.813   4.620  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -16.880   8.235   3.546  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -15.869   9.024   4.735  1.00  0.00           H  
ATOM   1259  N   LYS A 915     -10.107   7.433   0.802  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.767   8.768   0.351  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.677   8.794  -1.168  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.813   9.850  -1.783  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.442   9.193   0.978  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.631   9.395   2.478  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.249  10.766   2.734  1.00  0.00           C  
ATOM   1266  CE  LYS A 915      -9.676  10.868   4.196  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915      -8.541  11.245   5.052  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -9.617   7.056   1.600  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.547   9.459   0.671  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.694   8.419   0.806  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.109  10.127   0.525  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.292   8.620   2.868  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.664   9.333   2.978  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -8.515  11.542   2.515  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.119  10.898   2.092  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -10.459  11.620   4.288  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915     -10.064   9.903   4.522  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -7.786  10.588   4.920  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -8.226  12.173   4.804  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915      -8.831  11.235   6.019  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.448   7.626  -1.774  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.340   7.520  -3.215  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -8.094   8.251  -3.694  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -7.759   8.202  -4.876  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.592   8.106  -3.862  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.648   7.014  -4.008  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -11.660   6.507  -5.447  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -11.680   7.620  -6.396  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -12.798   8.295  -6.699  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -13.960   7.959  -6.123  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -12.753   9.306  -7.578  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.344   6.787  -1.222  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.260   6.468  -3.488  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -10.983   8.908  -3.236  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.341   8.502  -4.846  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -11.413   6.190  -3.334  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -12.628   7.420  -3.758  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -10.768   5.905  -5.622  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -12.544   5.889  -5.601  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -10.809   7.881  -6.835  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -13.994   7.198  -5.460  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -14.802   8.468  -6.351  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -11.877   9.559  -8.012  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -13.595   9.814  -7.806  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.406   8.928  -2.772  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.203   9.665  -3.104  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.162   9.472  -2.010  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.401   9.821  -0.856  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.542  11.143  -3.273  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -7.879  11.438  -2.598  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -9.010  11.250  -3.605  1.00  0.00           C  
ATOM   1312  NE  ARG A 917     -10.267  11.793  -3.091  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917     -11.451  11.559  -3.673  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917     -11.518  10.799  -4.774  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917     -12.569  12.087  -3.155  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.724   8.936  -1.814  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.802   9.284  -4.043  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -5.762  11.750  -2.814  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -6.611  11.380  -4.334  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -8.021  10.755  -1.760  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -7.884  12.465  -2.234  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -8.752  11.761  -4.532  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -9.136  10.186  -3.807  1.00  0.00           H  
ATOM   1324  HE  ARG A 917     -10.227  12.367  -2.261  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917     -10.675  10.401  -5.165  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917     -12.410  10.623  -5.213  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917     -12.519  12.660  -2.325  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917     -13.461  11.911  -3.594  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -4.005   8.915  -2.374  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -2.936   8.680  -1.425  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.966   9.746  -0.339  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.993  10.938  -0.637  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.596   8.690  -2.155  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.457   7.413  -2.979  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.018   6.234  -2.189  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -2.228   7.564  -4.286  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.860   8.646  -3.337  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -3.080   7.703  -0.964  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.549   9.556  -2.816  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.786   8.744  -1.428  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.404   7.235  -3.197  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -3.052   6.057  -2.487  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -1.424   5.344  -2.394  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -1.981   6.460  -1.123  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -3.293   7.427  -4.098  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -2.058   8.560  -4.696  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -1.886   6.814  -4.999  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -2.961   9.314   0.924  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -2.987  10.230   2.046  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.598  10.334   2.659  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.623   9.869   2.073  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -3.998   9.740   3.079  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -5.105   8.959   2.376  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.297   8.834   4.086  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -2.938   8.323   1.115  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.292  11.215   1.693  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.431  10.595   3.598  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -5.662   8.377   3.111  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -5.779   9.654   1.876  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -4.664   8.287   1.639  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -2.349   9.284   4.382  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -3.930   8.709   4.965  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -3.110   7.861   3.632  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.509  10.947   3.842  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.242  11.109   4.526  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.302   9.747   4.933  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.282   9.071   5.777  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.435  12.002   5.748  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.342  11.312   4.281  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.467  11.584   3.849  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920      -1.501  12.124   5.944  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920       0.043  11.543   6.613  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920       0.013  12.977   5.560  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.423   9.345   4.331  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.083   8.084   4.593  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.750   8.131   5.960  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.520   9.046   6.246  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.121   7.948   3.481  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.475   9.401   3.168  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.136  10.115   3.334  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.375   7.256   4.555  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       3.989   7.367   3.794  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.652   7.499   2.605  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.173   9.768   3.921  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.888   9.522   2.167  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.282  11.147   3.654  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.581  10.084   2.396  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.451   7.142   6.805  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.018   7.070   8.136  1.00  0.00           C  
ATOM   1390  C   CYS A 922       2.882   5.653   8.673  1.00  0.00           C  
ATOM   1391  O   CYS A 922       3.369   5.351   9.760  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       2.305   8.066   9.047  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       0.521   7.781   8.935  1.00  0.00           S  
ATOM   1394  H   CYS A 922       1.812   6.415   6.517  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       4.076   7.330   8.086  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       2.635   7.923  10.076  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       2.534   9.083   8.728  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       0.424   7.040  10.042  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 835     -10.612  -2.752  13.249  1.00  0.00           N  
ATOM      2  CA  GLY A 835     -10.550  -3.734  12.185  1.00  0.00           C  
ATOM      3  C   GLY A 835     -11.164  -3.171  10.911  1.00  0.00           C  
ATOM      4  O   GLY A 835     -12.342  -3.389  10.637  1.00  0.00           O  
ATOM      5  H   GLY A 835     -10.500  -1.777  13.011  1.00  0.00           H  
ATOM      6  HA2 GLY A 835      -9.509  -3.998  11.998  1.00  0.00           H  
ATOM      7  HA3 GLY A 835     -11.100  -4.626  12.486  1.00  0.00           H  
ATOM      8  N   SER A 836     -10.360  -2.444  10.131  1.00  0.00           N  
ATOM      9  CA  SER A 836     -10.827  -1.855   8.892  1.00  0.00           C  
ATOM     10  C   SER A 836     -10.847  -2.909   7.794  1.00  0.00           C  
ATOM     11  O   SER A 836     -11.673  -3.818   7.818  1.00  0.00           O  
ATOM     12  CB  SER A 836      -9.917  -0.691   8.508  1.00  0.00           C  
ATOM     13  OG  SER A 836      -8.576  -1.127   8.502  1.00  0.00           O  
ATOM     14  H   SER A 836      -9.399  -2.294  10.402  1.00  0.00           H  
ATOM     15  HA  SER A 836     -11.839  -1.478   9.039  1.00  0.00           H  
ATOM     16  HB2 SER A 836     -10.187  -0.331   7.516  1.00  0.00           H  
ATOM     17  HB3 SER A 836     -10.034   0.115   9.232  1.00  0.00           H  
ATOM     18  HG  SER A 836      -8.562  -2.072   8.669  1.00  0.00           H  
ATOM     19  N   ALA A 837      -9.931  -2.786   6.830  1.00  0.00           N  
ATOM     20  CA  ALA A 837      -9.848  -3.725   5.730  1.00  0.00           C  
ATOM     21  C   ALA A 837     -11.206  -4.374   5.502  1.00  0.00           C  
ATOM     22  O   ALA A 837     -11.930  -3.996   4.584  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -8.791  -4.780   6.043  1.00  0.00           C  
ATOM     24  H   ALA A 837      -9.274  -2.019   6.857  1.00  0.00           H  
ATOM     25  HA  ALA A 837      -9.557  -3.189   4.828  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -8.444  -5.233   5.114  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -7.950  -4.312   6.555  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -9.223  -5.549   6.683  1.00  0.00           H  
ATOM     29  N   ASP A 838     -11.550  -5.353   6.341  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -12.817  -6.048   6.226  1.00  0.00           C  
ATOM     31  C   ASP A 838     -13.911  -5.064   5.838  1.00  0.00           C  
ATOM     32  O   ASP A 838     -14.763  -5.376   5.009  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -13.146  -6.728   7.552  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -13.601  -8.163   7.330  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -12.809  -8.924   6.734  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -14.733  -8.472   7.760  1.00  0.00           O  
ATOM     37  H   ASP A 838     -10.918  -5.626   7.080  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -12.734  -6.809   5.450  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -12.258  -6.728   8.185  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -13.940  -6.173   8.051  1.00  0.00           H  
ATOM     41  N   GLU A 839     -13.887  -3.873   6.440  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -14.875  -2.853   6.152  1.00  0.00           C  
ATOM     43  C   GLU A 839     -14.615  -2.250   4.779  1.00  0.00           C  
ATOM     44  O   GLU A 839     -15.547  -1.842   4.090  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -14.825  -1.778   7.234  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -16.123  -1.802   8.036  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -16.972  -0.576   7.733  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -16.970  -0.161   6.553  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -17.608  -0.076   8.686  1.00  0.00           O  
ATOM     50  H   GLU A 839     -13.165  -3.665   7.115  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -15.865  -3.310   6.154  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -13.983  -1.970   7.898  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -14.704  -0.800   6.768  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -16.686  -2.699   7.779  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -15.886  -1.819   9.100  1.00  0.00           H  
ATOM     56  N   THR A 840     -13.342  -2.195   4.381  1.00  0.00           N  
ATOM     57  CA  THR A 840     -12.969  -1.644   3.094  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.115  -2.706   2.013  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.782  -2.482   1.005  1.00  0.00           O  
ATOM     60  CB  THR A 840     -11.533  -1.132   3.157  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -11.304  -0.529   4.411  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.310  -0.104   2.051  1.00  0.00           C  
ATOM     63  H   THR A 840     -12.611  -2.544   4.985  1.00  0.00           H  
ATOM     64  HA  THR A 840     -13.632  -0.810   2.862  1.00  0.00           H  
ATOM     65  HB  THR A 840     -10.844  -1.965   3.023  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -10.505  -0.904   4.788  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -11.881   0.798   2.272  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -10.250   0.142   1.993  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -11.640  -0.519   1.098  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.489  -3.865   2.226  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -12.551  -4.955   1.273  1.00  0.00           C  
ATOM     72  C   LEU A 841     -13.987  -5.442   1.138  1.00  0.00           C  
ATOM     73  O   LEU A 841     -14.276  -6.311   0.318  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -11.638  -6.087   1.734  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -10.245  -5.888   1.144  1.00  0.00           C  
ATOM     76  CD1 LEU A 841      -9.780  -7.186   0.489  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.289  -4.778   0.098  1.00  0.00           C  
ATOM     78  H   LEU A 841     -11.953  -3.998   3.072  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -12.208  -4.596   0.302  1.00  0.00           H  
ATOM     80  HB2 LEU A 841     -11.575  -6.083   2.822  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -12.043  -7.041   1.397  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -9.550  -5.612   1.937  1.00  0.00           H  
ATOM     83 HD11 LEU A 841      -9.731  -7.051  -0.592  1.00  0.00           H  
ATOM     84 HD12 LEU A 841      -8.791  -7.449   0.867  1.00  0.00           H  
ATOM     85 HD13 LEU A 841     -10.483  -7.985   0.725  1.00  0.00           H  
ATOM     86 HD21 LEU A 841      -9.310  -4.682  -0.372  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -11.034  -5.022  -0.660  1.00  0.00           H  
ATOM     88 HD23 LEU A 841     -10.554  -3.836   0.579  1.00  0.00           H  
ATOM     89  N   CYS A 842     -14.887  -4.878   1.947  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -16.287  -5.251   1.919  1.00  0.00           C  
ATOM     91  C   CYS A 842     -16.818  -5.132   0.497  1.00  0.00           C  
ATOM     92  O   CYS A 842     -17.927  -5.576   0.209  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -17.073  -4.351   2.868  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -18.536  -5.249   3.442  1.00  0.00           S  
ATOM     95  H   CYS A 842     -14.595  -4.168   2.603  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -16.385  -6.286   2.248  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -16.448  -4.085   3.721  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -17.380  -3.446   2.344  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -19.230  -5.135   2.306  1.00  0.00           H  
ATOM    100  N   GLN A 843     -16.023  -4.532  -0.392  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -16.419  -4.358  -1.775  1.00  0.00           C  
ATOM    102  C   GLN A 843     -15.494  -5.158  -2.682  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.625  -4.592  -3.341  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.375  -2.875  -2.133  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.828  -2.048  -0.933  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -18.094  -1.269  -1.257  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.109  -0.463  -2.185  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -19.159  -1.510  -0.489  1.00  0.00           N  
ATOM    109  H   GLN A 843     -15.120  -4.184  -0.104  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -17.439  -4.722  -1.900  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.357  -2.596  -2.402  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -17.039  -2.685  -2.976  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -17.023  -2.714  -0.092  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -16.037  -1.349  -0.661  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -19.097  -2.182   0.262  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -20.026  -1.020  -0.660  1.00  0.00           H  
ATOM    117  N   THR A 844     -15.683  -6.480  -2.714  1.00  0.00           N  
ATOM    118  CA  THR A 844     -14.866  -7.345  -3.540  1.00  0.00           C  
ATOM    119  C   THR A 844     -13.408  -7.243  -3.114  1.00  0.00           C  
ATOM    120  O   THR A 844     -12.866  -8.171  -2.516  1.00  0.00           O  
ATOM    121  CB  THR A 844     -15.030  -6.952  -5.005  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -15.507  -8.058  -5.738  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.681  -6.512  -5.568  1.00  0.00           C  
ATOM    124  H   THR A 844     -16.411  -6.897  -2.152  1.00  0.00           H  
ATOM    125  HA  THR A 844     -15.200  -8.375  -3.411  1.00  0.00           H  
ATOM    126  HB  THR A 844     -15.741  -6.130  -5.083  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -15.811  -7.748  -6.594  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -13.653  -6.710  -6.640  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -13.544  -5.445  -5.392  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -12.883  -7.067  -5.075  1.00  0.00           H  
ATOM    131  N   LYS A 845     -12.772  -6.111  -3.424  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -11.383  -5.895  -3.073  1.00  0.00           C  
ATOM    133  C   LYS A 845     -11.101  -4.402  -2.972  1.00  0.00           C  
ATOM    134  O   LYS A 845      -9.980  -4.000  -2.670  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.487  -6.545  -4.123  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -9.626  -7.618  -3.462  1.00  0.00           C  
ATOM    137  CD  LYS A 845     -10.478  -8.852  -3.180  1.00  0.00           C  
ATOM    138  CE  LYS A 845     -10.860  -8.881  -1.703  1.00  0.00           C  
ATOM    139  NZ  LYS A 845     -11.821  -9.960  -1.427  1.00  0.00           N  
ATOM    140  H   LYS A 845     -13.263  -5.379  -3.917  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -11.187  -6.357  -2.105  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -11.105  -7.000  -4.897  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -9.843  -5.787  -4.570  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -8.806  -7.887  -4.128  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -9.222  -7.234  -2.525  1.00  0.00           H  
ATOM    146  HD2 LYS A 845     -11.382  -8.816  -3.789  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -9.911  -9.750  -3.426  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -9.963  -9.039  -1.105  1.00  0.00           H  
ATOM    149  HE3 LYS A 845     -11.308  -7.925  -1.431  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845     -12.529  -9.972  -2.147  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845     -11.337 -10.847  -1.416  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845     -12.256  -9.802  -0.529  1.00  0.00           H  
ATOM    153  N   VAL A 846     -12.123  -3.582  -3.227  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -11.981  -2.141  -3.164  1.00  0.00           C  
ATOM    155  C   VAL A 846     -10.635  -1.731  -3.745  1.00  0.00           C  
ATOM    156  O   VAL A 846      -9.592  -2.177  -3.273  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.108  -1.681  -1.715  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.566  -1.342  -1.415  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.643  -2.797  -0.784  1.00  0.00           C  
ATOM    160  H   VAL A 846     -13.025  -3.965  -3.471  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -12.775  -1.681  -3.753  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -11.490  -0.796  -1.559  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -13.609  -0.570  -0.647  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -14.049  -0.980  -2.322  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -14.081  -2.236  -1.061  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -11.055  -2.371   0.029  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -12.511  -3.313  -0.374  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -11.031  -3.505  -1.343  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.661  -0.878  -4.772  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -9.446  -0.412  -5.410  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.659   0.988  -5.967  1.00  0.00           C  
ATOM    172  O   LEU A 847      -9.948   1.150  -7.150  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -9.051  -1.382  -6.520  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -9.275  -2.815  -6.048  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -8.246  -3.164  -4.976  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.680  -2.945  -5.466  1.00  0.00           C  
ATOM    177  H   LEU A 847     -11.546  -0.541  -5.122  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.647  -0.380  -4.669  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.662  -1.190  -7.403  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.999  -1.241  -6.769  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -9.167  -3.497  -6.891  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -8.758  -3.529  -4.086  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -7.577  -3.938  -5.353  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.668  -2.275  -4.724  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -11.234  -2.024  -5.645  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -11.196  -3.778  -5.945  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.614  -3.127  -4.393  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.516   2.001  -5.109  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.692   3.380  -5.518  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.346   3.985  -5.892  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.312   3.335  -5.756  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.342   4.168  -4.384  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -11.843   4.275  -4.635  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.575   4.396  -3.301  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.129   5.509  -5.486  1.00  0.00           C  
ATOM    196  H   LEU A 848      -9.277   1.813  -4.146  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.347   3.410  -6.389  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.167   3.654  -3.439  1.00  0.00           H  
ATOM    199  HB3 LEU A 848      -9.908   5.167  -4.340  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.189   3.384  -5.159  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -13.268   5.236  -3.342  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.128   3.478  -3.105  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -11.851   4.561  -2.503  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -12.150   6.393  -4.849  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -11.348   5.621  -6.238  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -13.095   5.394  -5.979  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.361   5.234  -6.364  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.145   5.918  -6.755  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.396   6.384  -5.515  1.00  0.00           C  
ATOM    210  O   ASP A 849      -5.889   7.503  -5.478  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.494   7.101  -7.653  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.399   8.086  -6.927  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.215   7.610  -6.109  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -8.257   9.297  -7.204  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.239   5.725  -6.456  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.512   5.226  -7.311  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -6.576   7.609  -7.949  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -8.005   6.735  -8.544  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.326   5.522  -4.497  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.640   5.847  -3.263  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.147   5.982  -3.525  1.00  0.00           C  
ATOM    222  O   ILE A 850      -3.662   7.073  -3.819  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -5.913   4.759  -2.228  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -7.038   3.855  -2.724  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.323   5.405  -0.908  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.385   4.492  -2.395  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.761   4.614  -4.580  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -6.020   6.797  -2.886  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -5.010   4.167  -2.078  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -6.951   3.725  -3.803  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -6.966   2.884  -2.234  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -5.984   6.440  -0.889  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -7.409   5.377  -0.812  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -5.871   4.859  -0.080  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -8.307   5.043  -1.458  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.668   5.176  -3.196  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -9.141   3.713  -2.297  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.416   4.870  -3.417  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -1.985   4.873  -3.643  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.689   5.290  -5.077  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.706   4.844  -5.665  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.424   3.482  -3.357  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -2.041   2.820  -2.149  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -2.046   3.480  -0.915  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.607   1.544  -2.263  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.616   2.865   0.206  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.178   0.929  -1.142  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.183   1.590   0.092  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.863   3.998  -3.173  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.521   5.588  -2.964  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.599   2.851  -4.228  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.349   3.567  -3.196  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.608   4.464  -0.827  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.603   1.035  -3.215  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.619   3.374   1.159  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.615  -0.055  -1.230  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.623   1.115   0.957  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.542   6.149  -5.639  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.363   6.619  -6.998  1.00  0.00           C  
ATOM    260  C   THR A 852      -0.889   6.883  -7.266  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.350   7.903  -6.840  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.187   7.887  -7.209  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -3.769   7.861  -8.493  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.281   9.108  -7.086  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.335   6.487  -5.114  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.715   5.851  -7.687  1.00  0.00           H  
ATOM    267  HB  THR A 852      -3.972   7.939  -6.455  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.640   7.463  -8.425  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -2.863  10.012  -7.263  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -1.851   9.143  -6.085  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -1.480   9.042  -7.823  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.235   5.961  -7.976  1.00  0.00           N  
ATOM    273  CA  GLY A 853       1.172   6.103  -8.295  1.00  0.00           C  
ATOM    274  C   GLY A 853       2.019   5.888  -7.049  1.00  0.00           C  
ATOM    275  O   GLY A 853       3.242   6.008  -7.098  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.722   5.140  -8.305  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.447   5.365  -9.049  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.354   7.104  -8.687  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.366   5.571  -5.929  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.059   5.342  -4.677  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.755   3.989  -4.714  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.097   2.951  -4.733  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.061   5.406  -3.525  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.534   4.501  -2.391  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.958   6.842  -3.020  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.359   5.485  -5.943  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.808   6.122  -4.540  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.083   5.071  -3.872  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       1.963   3.590  -2.808  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       2.289   5.021  -1.801  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       0.688   4.245  -1.753  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       1.958   7.246  -2.867  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       0.430   7.449  -3.756  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       0.411   6.858  -2.077  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.090   4.003  -4.725  1.00  0.00           N  
ATOM    296  CA  ARG A 855       4.867   2.781  -4.760  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.384   2.458  -3.366  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.544   2.722  -3.055  1.00  0.00           O  
ATOM    299  CB  ARG A 855       6.024   2.943  -5.742  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.148   3.733  -5.077  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.001   4.405  -6.149  1.00  0.00           C  
ATOM    302  NE  ARG A 855       7.170   5.173  -7.076  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       7.119   6.512  -7.068  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       7.851   7.205  -6.184  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       6.337   7.159  -7.942  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.582   4.884  -4.709  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.229   1.964  -5.098  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.394   1.960  -6.033  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.678   3.478  -6.626  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.720   4.494  -4.424  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.769   3.058  -4.489  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       8.715   5.076  -5.670  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.545   3.641  -6.704  1.00  0.00           H  
ATOM    314  HE  ARG A 855       6.615   4.660  -7.747  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       8.441   6.717  -5.525  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       7.813   8.214  -6.177  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       5.786   6.638  -8.609  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       6.299   8.168  -7.936  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.521   1.884  -2.525  1.00  0.00           N  
ATOM    320  CA  LEU A 856       4.894   1.528  -1.170  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.327   0.070  -1.120  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.589  -0.815  -1.548  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.712   1.773  -0.237  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.325   0.465   0.448  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       2.799  -0.519  -0.593  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       4.550  -0.129   1.137  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.578   1.687  -2.830  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.728   2.156  -0.856  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       3.990   2.509   0.517  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       2.865   2.145  -0.813  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.550   0.659   1.190  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       3.558  -1.275  -0.795  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       1.898  -1.001  -0.214  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       2.565   0.016  -1.513  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       4.783  -1.097   0.693  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       5.400   0.542   1.011  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       4.343  -0.258   2.200  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.528  -0.180  -0.594  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.052  -1.527  -0.493  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.189  -2.346   0.456  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.203  -2.119   1.664  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.496  -1.475  -0.003  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.852  -2.595   0.945  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.437  -3.904   0.670  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.596  -2.325   2.100  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       8.766  -4.942   1.549  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.925  -3.364   2.979  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.511  -4.672   2.704  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.831  -5.684   3.561  1.00  0.00           O  
ATOM    350  H   TYR A 857       7.097   0.583  -0.256  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.030  -1.991  -1.480  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.159  -1.526  -0.866  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.657  -0.525   0.506  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       7.863  -4.112  -0.221  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.916  -1.316   2.312  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.446  -5.951   1.337  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.500  -3.155   3.870  1.00  0.00           H  
ATOM    358  HH  TYR A 857       9.990  -5.380   4.457  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.436  -3.303  -0.093  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.573  -4.150   0.706  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.321  -5.410   1.116  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.625  -6.255   0.277  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.323  -4.500  -0.096  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.367  -5.305   0.779  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.712  -5.082   2.249  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.933  -4.851   0.518  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.462  -3.449  -1.092  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.276  -3.607   1.603  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.832  -3.584  -0.423  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.604  -5.093  -0.967  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.461  -6.365   0.541  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       1.897  -5.450   2.873  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       3.628  -5.620   2.493  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       2.857  -4.017   2.431  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.868  -4.408  -0.476  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.263  -5.709   0.578  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.645  -4.111   1.265  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.618  -5.534   2.412  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.322  -6.662   2.983  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.406  -7.878   3.003  1.00  0.00           C  
ATOM    381  O   PRO A 859       4.195  -7.743   3.162  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.680  -6.223   4.401  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.546  -5.262   4.754  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.276  -4.560   3.425  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.225  -6.888   2.416  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.742  -7.064   5.091  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.620  -5.672   4.379  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.666  -5.838   5.041  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.824  -4.563   5.543  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.232  -4.255   3.352  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.932  -3.695   3.324  1.00  0.00           H  
ATOM    392  N   PRO A 860       5.989  -9.068   2.839  1.00  0.00           N  
ATOM    393  CA  PRO A 860       5.279 -10.329   2.831  1.00  0.00           C  
ATOM    394  C   PRO A 860       4.822 -10.668   4.242  1.00  0.00           C  
ATOM    395  O   PRO A 860       3.918 -11.480   4.427  1.00  0.00           O  
ATOM    396  CB  PRO A 860       6.298 -11.349   2.326  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.626 -10.767   2.808  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.410  -9.263   2.650  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.418 -10.290   2.163  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       6.114 -12.348   2.721  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.287 -11.357   1.236  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.756 -11.001   3.864  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.474 -11.127   2.225  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       7.992  -8.708   3.385  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.680  -8.955   1.640  1.00  0.00           H  
ATOM    406  N   SER A 861       5.450 -10.043   5.241  1.00  0.00           N  
ATOM    407  CA  SER A 861       5.105 -10.282   6.628  1.00  0.00           C  
ATOM    408  C   SER A 861       3.914  -9.419   7.020  1.00  0.00           C  
ATOM    409  O   SER A 861       3.269  -9.672   8.035  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.311  -9.973   7.511  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.726 -11.149   8.168  1.00  0.00           O  
ATOM    412  H   SER A 861       6.187  -9.383   5.036  1.00  0.00           H  
ATOM    413  HA  SER A 861       4.837 -11.331   6.750  1.00  0.00           H  
ATOM    414  HB2 SER A 861       7.126  -9.594   6.894  1.00  0.00           H  
ATOM    415  HB3 SER A 861       6.036  -9.221   8.251  1.00  0.00           H  
ATOM    416  HG  SER A 861       6.097 -11.346   8.866  1.00  0.00           H  
ATOM    417  N   THR A 862       3.622  -8.398   6.211  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.510  -7.509   6.480  1.00  0.00           C  
ATOM    419  C   THR A 862       1.203  -8.287   6.443  1.00  0.00           C  
ATOM    420  O   THR A 862       1.029  -9.176   5.612  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.498  -6.385   5.448  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.915  -5.183   6.057  1.00  0.00           O  
ATOM    423  CG2 THR A 862       1.085  -6.213   4.898  1.00  0.00           C  
ATOM    424  H   THR A 862       4.183  -8.232   5.388  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.635  -7.075   7.472  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.178  -6.633   4.632  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.911  -4.488   5.394  1.00  0.00           H  
ATOM    428 HG21 THR A 862       1.097  -5.485   4.086  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.722  -7.170   4.522  1.00  0.00           H  
ATOM    430 HG23 THR A 862       0.427  -5.861   5.692  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.281  -7.950   7.349  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -1.018  -8.578   7.463  1.00  0.00           C  
ATOM    433  C   PRO A 863      -1.899  -8.143   6.301  1.00  0.00           C  
ATOM    434  O   PRO A 863      -1.856  -6.987   5.886  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.578  -8.077   8.793  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -0.939  -6.696   8.931  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.453  -6.911   8.340  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -0.928  -9.664   7.474  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -2.667  -8.033   8.793  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.218  -8.719   9.598  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.486  -5.986   8.312  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -0.902  -6.357   9.967  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.832  -5.991   7.895  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       1.132  -7.266   9.115  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.699  -9.073   5.776  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.583  -8.782   4.665  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.771  -8.634   3.386  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.280  -8.152   2.378  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.366  -7.506   4.959  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -5.862  -7.783   4.999  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.432  -7.975   3.903  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.407  -7.797   6.123  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.697 -10.009   6.155  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.284  -9.608   4.544  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -4.050  -7.107   5.923  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.158  -6.771   4.182  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.503  -9.050   3.430  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.630  -8.960   2.276  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.382  -9.394   1.026  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.371  -8.691   0.018  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.599  -9.837   2.501  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.729  -9.546   1.542  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.344  -8.288   1.546  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.161 -10.533   0.649  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.390  -8.018   0.656  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.207 -10.263  -0.241  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       3.822  -9.005  -0.237  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.131  -9.439   4.285  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.309  -7.926   2.155  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       0.957  -9.680   3.518  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.308 -10.881   2.389  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       2.010  -7.526   2.235  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       1.686 -11.504   0.645  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.864  -7.047   0.659  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.540 -11.025  -0.931  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.629  -8.797  -0.924  1.00  0.00           H  
ATOM    477  N   SER A 866      -2.036 -10.556   1.093  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.788 -11.075  -0.031  1.00  0.00           C  
ATOM    479  C   SER A 866      -3.269  -9.926  -0.905  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.675  -9.641  -1.943  1.00  0.00           O  
ATOM    481  CB  SER A 866      -3.969 -11.894   0.483  1.00  0.00           C  
ATOM    482  OG  SER A 866      -4.690 -12.416  -0.611  1.00  0.00           O  
ATOM    483  H   SER A 866      -2.012 -11.097   1.946  1.00  0.00           H  
ATOM    484  HA  SER A 866      -2.140 -11.721  -0.623  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -3.600 -12.714   1.099  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -4.622 -11.256   1.078  1.00  0.00           H  
ATOM    487  HG  SER A 866      -4.676 -11.769  -1.321  1.00  0.00           H  
ATOM    488  N   ARG A 867      -4.349  -9.264  -0.483  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.904  -8.151  -1.226  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.934  -6.978  -1.199  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.738  -6.309  -2.211  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -6.247  -7.755  -0.621  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -7.060  -9.012  -0.321  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -7.487  -9.004   1.144  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -8.930  -9.206   1.271  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -9.527 -10.374   0.996  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -8.795 -11.420   0.587  1.00  0.00           N  
ATOM    498  NH2 ARG A 867     -10.854 -10.497   1.131  1.00  0.00           N  
ATOM    499  H   ARG A 867      -4.800  -9.538   0.378  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -5.058  -8.458  -2.261  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -6.080  -7.201   0.303  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.793  -7.129  -1.327  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -7.945  -9.032  -0.958  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.451  -9.894  -0.518  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -6.966  -9.803   1.672  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -7.219  -8.046   1.589  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -9.490  -8.424   1.579  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -7.795 -11.328   0.486  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -9.245 -12.301   0.380  1.00  0.00           H  
ATOM    510 HH21 ARG A 867     -11.406  -9.709   1.440  1.00  0.00           H  
ATOM    511 HH22 ARG A 867     -11.304 -11.378   0.924  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.326  -6.730  -0.036  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.382  -5.642   0.116  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.572  -5.478  -1.162  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.438  -4.370  -1.677  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.466  -5.926   1.304  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.004  -5.216   2.542  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -0.902  -4.355   3.154  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.183  -4.330   2.149  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.523  -7.311   0.766  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -2.932  -4.720   0.307  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.433  -7.000   1.487  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.462  -5.564   1.083  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.334  -5.956   3.271  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -0.569  -4.802   4.091  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -0.062  -4.295   2.462  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -1.287  -3.354   3.346  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -2.823  -3.490   1.554  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -3.895  -4.911   1.563  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -3.672  -3.955   3.048  1.00  0.00           H  
ATOM    531  N   ARG A 869      -1.030  -6.586  -1.673  1.00  0.00           N  
ATOM    532  CA  ARG A 869      -0.237  -6.560  -2.885  1.00  0.00           C  
ATOM    533  C   ARG A 869      -1.110  -6.158  -4.065  1.00  0.00           C  
ATOM    534  O   ARG A 869      -1.103  -5.000  -4.479  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.382  -7.935  -3.116  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.516  -7.819  -4.131  1.00  0.00           C  
ATOM    537  CD  ARG A 869       2.857  -7.891  -3.406  1.00  0.00           C  
ATOM    538  NE  ARG A 869       3.223  -9.277  -3.114  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       3.855 -10.062  -3.998  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       4.179  -9.584  -5.207  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       4.163 -11.325  -3.672  1.00  0.00           N  
ATOM    542  H   ARG A 869      -1.171  -7.472  -1.210  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.562  -5.827  -2.771  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       0.775  -8.320  -2.174  1.00  0.00           H  
ATOM    545  HB3 ARG A 869      -0.378  -8.617  -3.497  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       1.447  -8.637  -4.848  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       1.437  -6.868  -4.656  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       3.627  -7.442  -4.034  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       2.788  -7.335  -2.471  1.00  0.00           H  
ATOM    550  HE  ARG A 869       2.984  -9.646  -2.205  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       3.947  -8.632  -5.453  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       4.655 -10.176  -5.873  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       3.919 -11.685  -2.760  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       4.639 -11.916  -4.338  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.865  -7.117  -4.606  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.738  -6.859  -5.733  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.474  -5.544  -5.525  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.345  -4.624  -6.330  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.725  -8.013  -5.885  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -4.551  -7.812  -7.152  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -6.034  -7.774  -6.793  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -6.855  -7.527  -7.978  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -7.270  -8.507  -8.791  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -6.935  -9.779  -8.533  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -8.021  -8.217  -9.863  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.833  -8.053  -4.227  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -2.135  -6.787  -6.639  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -3.178  -8.953  -5.953  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -4.388  -8.040  -5.020  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -4.268  -6.872  -7.625  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -4.365  -8.636  -7.842  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -6.319  -8.730  -6.353  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -6.205  -6.980  -6.066  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -7.113  -6.571  -8.181  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -6.370  -9.998  -7.725  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -7.248 -10.518  -9.146  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -8.273  -7.258 -10.058  1.00  0.00           H  
ATOM    578 HH22 ARG A 870      -8.333  -8.956 -10.476  1.00  0.00           H  
ATOM    579  N   TYR A 871      -4.248  -5.455  -4.441  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.999  -4.255  -4.135  1.00  0.00           C  
ATOM    581  C   TYR A 871      -4.167  -3.025  -4.471  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.528  -2.252  -5.355  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.386  -4.260  -2.659  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.430  -3.229  -2.306  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.570  -3.084  -3.106  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.260  -2.417  -1.177  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.539  -2.128  -2.778  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.229  -1.461  -0.850  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.368  -1.317  -1.650  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.313  -0.386  -1.330  1.00  0.00           O  
ATOM    591  H   TYR A 871      -4.320  -6.241  -3.810  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.908  -4.243  -4.738  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.771  -5.247  -2.403  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.492  -4.068  -2.064  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.702  -3.710  -3.976  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.381  -2.529  -0.560  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.418  -2.017  -3.395  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -7.097  -0.836   0.021  1.00  0.00           H  
ATOM    599  HH  TYR A 871      -9.822  -0.092  -2.089  1.00  0.00           H  
ATOM    600  N   PHE A 872      -3.050  -2.846  -3.762  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.176  -1.713  -3.990  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.868  -1.589  -5.476  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.628  -0.973  -6.220  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -0.892  -1.893  -3.184  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.104  -0.617  -3.014  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.359   0.076  -4.139  1.00  0.00           C  
ATOM    607  CD2 PHE A 872       0.166  -0.127  -1.730  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.092   1.258  -3.981  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.899   1.056  -1.572  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.362   1.748  -2.698  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.798  -3.511  -3.046  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.678  -0.805  -3.656  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.152  -2.276  -2.197  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.263  -2.626  -3.690  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.152  -0.303  -5.129  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.191  -0.661  -0.862  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.450   1.791  -4.849  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       1.107   1.434  -0.582  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.927   2.660  -2.576  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.749  -2.177  -5.906  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.347  -2.130  -7.297  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.579  -2.053  -8.187  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.557  -1.398  -9.227  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.483  -3.367  -7.628  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.121  -4.495  -6.667  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.192  -3.806  -9.061  1.00  0.00           C  
ATOM    627  H   VAL A 873      -0.159  -2.671  -5.252  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.263  -1.241  -7.460  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.543  -3.131  -7.528  1.00  0.00           H  
ATOM    630 HG11 VAL A 873      -0.963  -4.597  -6.619  1.00  0.00           H  
ATOM    631 HG12 VAL A 873       0.558  -5.429  -7.021  1.00  0.00           H  
ATOM    632 HG13 VAL A 873       0.508  -4.266  -5.674  1.00  0.00           H  
ATOM    633 HG21 VAL A 873      -0.725  -4.394  -9.081  1.00  0.00           H  
ATOM    634 HG22 VAL A 873       0.074  -2.926  -9.693  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       1.021  -4.410  -9.430  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.657  -2.725  -7.776  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.891  -2.730  -8.536  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.388  -1.303  -8.722  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.599  -0.859  -9.848  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.932  -3.575  -7.809  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.623  -3.249  -6.913  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.701  -3.168  -9.516  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -5.920  -3.371  -8.223  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -4.696  -4.632  -7.937  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -4.924  -3.328  -6.748  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.575  -0.585  -7.612  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -5.046   0.784  -7.660  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.408   1.509  -8.837  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.083   2.238  -9.560  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.707   1.484  -6.347  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.244   0.770  -5.129  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -5.954  -0.428  -5.275  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -5.034   1.308  -3.853  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.453  -1.088  -4.146  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.533   0.647  -2.724  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.243  -0.551  -2.871  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.387  -0.997  -6.709  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -6.128   0.782  -7.791  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.623   1.554  -6.259  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.123   2.491  -6.371  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -6.116  -0.842  -6.259  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.487   2.232  -3.740  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -7.001  -2.012  -4.260  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.371   1.062  -1.740  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.628  -1.060  -2.000  1.00  0.00           H  
ATOM    666  N   ASP A 876      -3.102   1.306  -9.029  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.381   1.940 -10.114  1.00  0.00           C  
ATOM    668  C   ASP A 876      -0.981   2.315  -9.652  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.291   3.083 -10.319  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.147   3.175 -10.580  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -4.109   2.826 -11.707  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.757   1.919 -12.492  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -5.177   3.472 -11.762  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.592   0.696  -8.405  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.303   1.238 -10.945  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.712   3.583  -9.741  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.438   3.924 -10.933  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.561   1.773  -8.507  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.754   2.057  -7.967  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.726   0.944  -8.333  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.669   0.404  -9.435  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.166   1.147  -7.995  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       1.115   3.000  -8.377  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.689   2.136  -6.882  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.622   0.604  -7.404  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.601  -0.440  -7.632  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.156  -0.925  -6.301  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.052  -0.231  -5.293  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.719   0.099  -8.521  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.634  -0.492  -9.920  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       4.114  -1.624 -10.028  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       5.092   0.198 -10.857  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.627   1.080  -6.513  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.118  -1.275  -8.140  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.634   1.184  -8.585  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.682  -0.159  -8.081  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.748  -2.123  -6.300  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.315  -2.694  -5.095  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.707  -3.237  -5.386  1.00  0.00           C  
ATOM    700  O   LEU A 879       6.872  -4.096  -6.250  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.401  -3.800  -4.578  1.00  0.00           C  
ATOM    702  CG  LEU A 879       2.946  -3.353  -4.692  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.053  -4.324  -3.925  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.798  -1.952  -4.104  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.807  -2.654  -7.157  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.392  -1.915  -4.336  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       4.551  -4.703  -5.171  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.636  -4.008  -3.534  1.00  0.00           H  
ATOM    709  HG  LEU A 879       2.652  -3.339  -5.741  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       1.654  -5.071  -4.613  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       2.637  -4.820  -3.150  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       1.230  -3.776  -3.466  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.002  -1.954  -3.359  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       3.735  -1.654  -3.634  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       2.550  -1.249  -4.899  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.709  -2.734  -4.662  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.079  -3.169  -4.845  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.473  -4.115  -3.720  1.00  0.00           C  
ATOM    719  O   VAL A 880       9.156  -3.868  -2.559  1.00  0.00           O  
ATOM    720  CB  VAL A 880       9.999  -1.952  -4.876  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.891  -2.019  -6.112  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.158  -0.680  -4.925  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.519  -2.029  -3.964  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.159  -3.697  -5.796  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.620  -1.943  -3.980  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      11.931  -2.128  -5.804  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      10.602  -2.875  -6.723  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      10.778  -1.104  -6.692  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       9.676   0.076  -5.515  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       8.193  -0.900  -5.381  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       9.003  -0.307  -3.912  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.167  -5.202  -4.067  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.599  -6.178  -3.087  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.573  -5.533  -2.111  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.506  -4.847  -2.523  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.251  -7.359  -3.800  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.364  -7.808  -4.957  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.163  -7.902  -6.249  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.486  -6.884  -6.857  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      11.480  -9.129  -6.669  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.403  -5.359  -5.037  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.729  -6.534  -2.535  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.225  -7.057  -4.186  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.377  -8.183  -3.098  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.941  -8.785  -4.726  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.555  -7.089  -5.088  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      11.190  -9.935  -6.134  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      12.009  -9.249  -7.521  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.355  -5.755  -0.812  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.215  -5.196   0.211  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.617  -4.987  -0.345  1.00  0.00           C  
ATOM    752  O   GLU A 882      14.040  -3.853  -0.559  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.245  -6.132   1.416  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.040  -5.483   2.545  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.740  -6.536   3.392  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.093  -7.587   2.813  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      13.911  -6.271   4.601  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.574  -6.326  -0.524  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.813  -4.232   0.524  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.226  -6.325   1.752  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.718  -7.073   1.133  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      13.785  -4.812   2.119  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.361  -4.910   3.177  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.337  -6.086  -0.579  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.684  -6.017  -1.109  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.665  -5.369  -2.486  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.680  -5.346  -3.178  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.274  -7.423  -1.180  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.701  -8.261  -2.297  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      16.288  -8.230  -3.568  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      14.581  -9.068  -2.064  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      15.756  -9.006  -4.604  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      14.048  -9.843  -3.100  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.636  -9.813  -4.370  1.00  0.00           C  
ATOM    775  H   PHE A 883      13.943  -6.996  -0.386  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.296  -5.410  -0.442  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.352  -7.341  -1.324  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.085  -7.928  -0.233  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      17.152  -7.608  -3.748  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      14.127  -9.091  -1.084  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      16.209  -8.982  -5.584  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      13.184 -10.465  -2.920  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.225 -10.411  -5.170  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.504  -4.842  -2.884  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.359  -4.199  -4.174  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.508  -2.945  -4.031  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.282  -3.022  -4.035  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.723  -5.175  -5.159  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.618  -6.387  -5.379  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      15.834  -6.248  -5.124  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.069  -7.429  -5.797  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.698  -4.888  -2.277  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.345  -3.917  -4.543  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      12.762  -5.507  -4.765  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.565  -4.670  -6.112  1.00  0.00           H  
ATOM    796  N   MET A 885      14.162  -1.788  -3.905  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.461  -0.528  -3.760  1.00  0.00           C  
ATOM    798  C   MET A 885      14.278   0.594  -4.384  1.00  0.00           C  
ATOM    799  O   MET A 885      13.720   1.528  -4.956  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.209  -0.254  -2.280  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.230  -1.018  -1.441  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.779  -1.170   0.305  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.361  -2.283   0.142  1.00  0.00           C  
ATOM    804  H   MET A 885      15.172  -1.779  -3.908  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.502  -0.595  -4.275  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.305   0.814  -2.087  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.204  -0.583  -2.016  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.341  -2.019  -1.858  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.188  -0.503  -1.508  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.350  -2.983   0.978  1.00  0.00           H  
ATOM    811  HE2 MET A 885      11.440  -1.700   0.145  1.00  0.00           H  
ATOM    812  HE3 MET A 885      12.438  -2.836  -0.794  1.00  0.00           H  
ATOM    813  N   THR A 886      15.605   0.502  -4.272  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.487   1.509  -4.827  1.00  0.00           C  
ATOM    815  C   THR A 886      15.706   2.433  -5.749  1.00  0.00           C  
ATOM    816  O   THR A 886      15.737   3.650  -5.585  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.624   0.827  -5.582  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.153   0.374  -6.832  1.00  0.00           O  
ATOM    819  CG2 THR A 886      18.134  -0.361  -4.770  1.00  0.00           C  
ATOM    820  H   THR A 886      16.015  -0.286  -3.792  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.908   2.097  -4.011  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.436   1.537  -5.735  1.00  0.00           H  
ATOM    823  HG1 THR A 886      17.879   0.402  -7.459  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.306  -0.050  -3.740  1.00  0.00           H  
ATOM    825 HG22 THR A 886      17.392  -1.159  -4.790  1.00  0.00           H  
ATOM    826 HG23 THR A 886      19.068  -0.722  -5.202  1.00  0.00           H  
ATOM    827  N   SER A 887      15.002   1.850  -6.722  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.216   2.622  -7.664  1.00  0.00           C  
ATOM    829  C   SER A 887      12.787   2.757  -7.155  1.00  0.00           C  
ATOM    830  O   SER A 887      12.027   3.588  -7.647  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.242   1.939  -9.028  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.175   2.590  -9.861  1.00  0.00           O  
ATOM    833  H   SER A 887      15.009   0.844  -6.814  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.652   3.616  -7.758  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.531   0.894  -8.906  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.252   1.992  -9.480  1.00  0.00           H  
ATOM    837  HG  SER A 887      15.869   2.960  -9.310  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.424   1.936  -6.167  1.00  0.00           N  
ATOM    839  CA  ALA A 888      11.092   1.967  -5.598  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.718   3.398  -5.240  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.481   4.325  -5.501  1.00  0.00           O  
ATOM    842  CB  ALA A 888      11.046   1.070  -4.364  1.00  0.00           C  
ATOM    843  H   ALA A 888      13.088   1.270  -5.799  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.383   1.590  -6.336  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      11.893   1.299  -3.717  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      10.116   1.246  -3.822  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      11.095   0.026  -4.672  1.00  0.00           H  
ATOM    848  N   THR A 889       9.539   3.577  -4.640  1.00  0.00           N  
ATOM    849  CA  THR A 889       9.075   4.894  -4.251  1.00  0.00           C  
ATOM    850  C   THR A 889       8.528   4.853  -2.831  1.00  0.00           C  
ATOM    851  O   THR A 889       8.793   5.750  -2.034  1.00  0.00           O  
ATOM    852  CB  THR A 889       8.002   5.364  -5.230  1.00  0.00           C  
ATOM    853  OG1 THR A 889       8.179   6.737  -5.496  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.622   5.137  -4.619  1.00  0.00           C  
ATOM    855  H   THR A 889       8.946   2.782  -4.447  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.914   5.589  -4.286  1.00  0.00           H  
ATOM    857  HB  THR A 889       8.086   4.799  -6.158  1.00  0.00           H  
ATOM    858  HG1 THR A 889       7.458   7.034  -6.056  1.00  0.00           H  
ATOM    859 HG21 THR A 889       6.582   4.146  -4.169  1.00  0.00           H  
ATOM    860 HG22 THR A 889       6.435   5.891  -3.855  1.00  0.00           H  
ATOM    861 HG23 THR A 889       5.863   5.214  -5.398  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.762   3.806  -2.514  1.00  0.00           N  
ATOM    863  CA  HIS A 890       7.183   3.658  -1.194  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.652   2.354  -0.564  1.00  0.00           C  
ATOM    865  O   HIS A 890       8.118   1.456  -1.263  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.661   3.688  -1.301  1.00  0.00           C  
ATOM    867  CG  HIS A 890       5.116   5.085  -1.424  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       4.899   5.771  -2.597  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       4.747   5.901  -0.389  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.407   6.980  -2.268  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       4.297   7.106  -0.935  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.573   3.094  -3.205  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.509   4.489  -0.569  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.358   3.115  -2.178  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       5.236   3.223  -0.412  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       5.076   5.431  -3.531  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       4.795   5.657   0.662  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.138   7.745  -2.980  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.529   2.252   0.761  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.940   1.062   1.478  1.00  0.00           C  
ATOM    881  C   VAL A 891       7.040   0.853   2.688  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.805   1.782   3.457  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.398   1.205   1.907  1.00  0.00           C  
ATOM    884  CG1 VAL A 891      10.309   0.916   0.718  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.644   2.627   2.403  1.00  0.00           C  
ATOM    886  H   VAL A 891       7.140   3.020   1.289  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.849   0.200   0.817  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.612   0.499   2.709  1.00  0.00           H  
ATOM    889 HG11 VAL A 891      10.700  -0.098   0.797  1.00  0.00           H  
ATOM    890 HG12 VAL A 891       9.742   1.016  -0.207  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      11.137   1.625   0.714  1.00  0.00           H  
ATOM    892 HG21 VAL A 891      10.711   2.773   2.573  1.00  0.00           H  
ATOM    893 HG22 VAL A 891       9.295   3.339   1.655  1.00  0.00           H  
ATOM    894 HG23 VAL A 891       9.102   2.786   3.336  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.536  -0.373   2.854  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.666  -0.697   3.967  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.495  -1.203   5.140  1.00  0.00           C  
ATOM    898  O   LEU A 892       7.231  -2.178   5.008  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.652  -1.750   3.529  1.00  0.00           C  
ATOM    900  CG  LEU A 892       3.246  -1.284   3.896  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.301  -1.547   2.727  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.761  -2.049   5.124  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.761  -1.102   2.192  1.00  0.00           H  
ATOM    904  HA  LEU A 892       5.133   0.202   4.273  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.718  -1.890   2.450  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.866  -2.692   4.032  1.00  0.00           H  
ATOM    907  HG  LEU A 892       3.263  -0.217   4.117  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       2.386  -0.737   2.002  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       2.566  -2.490   2.250  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       1.276  -1.601   3.093  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       1.780  -1.678   5.420  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       2.691  -3.111   4.887  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       3.466  -1.906   5.943  1.00  0.00           H  
ATOM    914  N   GLY A 893       6.373  -0.537   6.291  1.00  0.00           N  
ATOM    915  CA  GLY A 893       7.111  -0.926   7.476  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.205   0.090   7.772  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.086   0.881   8.705  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.754   0.258   6.349  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.429  -0.978   8.324  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       7.562  -1.905   7.315  1.00  0.00           H  
ATOM    921  N   SER A 894       9.275   0.066   6.974  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.383   0.983   7.153  1.00  0.00           C  
ATOM    923  C   SER A 894      10.869   1.478   5.799  1.00  0.00           C  
ATOM    924  O   SER A 894      10.177   1.324   4.794  1.00  0.00           O  
ATOM    925  CB  SER A 894      11.508   0.279   7.907  1.00  0.00           C  
ATOM    926  OG  SER A 894      11.174   0.191   9.274  1.00  0.00           O  
ATOM    927  H   SER A 894       9.324  -0.605   6.220  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.044   1.836   7.741  1.00  0.00           H  
ATOM    929  HB2 SER A 894      11.645  -0.724   7.501  1.00  0.00           H  
ATOM    930  HB3 SER A 894      12.431   0.846   7.794  1.00  0.00           H  
ATOM    931  HG  SER A 894      10.254  -0.072   9.347  1.00  0.00           H  
ATOM    932  N   ARG A 895      12.063   2.073   5.773  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.635   2.587   4.545  1.00  0.00           C  
ATOM    934  C   ARG A 895      14.027   2.006   4.341  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.447   1.779   3.209  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.690   4.111   4.609  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.423   4.541   5.877  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.616   6.054   5.865  1.00  0.00           C  
ATOM    939  NE  ARG A 895      13.569   6.601   7.221  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      14.645   6.661   8.017  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      15.829   6.210   7.579  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      14.539   7.172   9.251  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.592   2.174   6.627  1.00  0.00           H  
ATOM    944  HA  ARG A 895      12.002   2.291   3.708  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      13.219   4.493   3.736  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.676   4.511   4.623  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.835   4.257   6.750  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      14.395   4.050   5.918  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      14.583   6.287   5.419  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      12.827   6.511   5.267  1.00  0.00           H  
ATOM    951  HE  ARG A 895      12.682   6.944   7.560  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      15.910   5.825   6.649  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      16.640   6.256   8.179  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      13.647   7.512   9.582  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      15.350   7.217   9.851  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.742   1.766   5.442  1.00  0.00           N  
ATOM    957  CA  ASP A 896      16.081   1.215   5.379  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.353   0.683   3.979  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.977   1.362   3.166  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.222   0.104   6.416  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.378  -0.823   6.066  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.512  -0.305   5.974  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.106  -2.031   5.898  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.350   1.972   6.350  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.800   2.002   5.604  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.403   0.548   7.395  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.298  -0.474   6.450  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.883  -0.534   3.698  1.00  0.00           N  
ATOM    969  CA  LYS A 897      16.079  -1.147   2.399  1.00  0.00           C  
ATOM    970  C   LYS A 897      16.107  -0.075   1.320  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.807  -0.215   0.320  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.959  -2.149   2.137  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.927  -2.064   3.258  1.00  0.00           C  
ATOM    974  CD  LYS A 897      13.015  -0.865   3.020  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.380  -0.438   4.340  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.912  -0.483   4.259  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.376  -1.052   4.402  1.00  0.00           H  
ATOM    978  HA  LYS A 897      17.033  -1.674   2.398  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.481  -1.919   1.185  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      15.374  -3.157   2.100  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.331  -2.977   3.273  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.438  -1.948   4.214  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.598  -0.039   2.614  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      12.232  -1.139   2.312  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.715  -1.109   5.131  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.694   0.579   4.576  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.535   0.431   4.464  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.635  -0.761   3.329  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.558  -1.151   4.930  1.00  0.00           H  
ATOM    990  N   ASN A 898      15.341   1.000   1.523  1.00  0.00           N  
ATOM    991  CA  ASN A 898      15.283   2.088   0.568  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.812   3.360   1.259  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.615   3.557   1.453  1.00  0.00           O  
ATOM    994  CB  ASN A 898      14.341   1.712  -0.572  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.960   2.048  -1.921  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      16.141   1.794  -2.145  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      14.158   2.621  -2.822  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.783   1.067   2.363  1.00  0.00           H  
ATOM    999  HA  ASN A 898      16.280   2.256   0.162  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      14.136   0.642  -0.528  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      13.406   2.261  -0.460  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      13.193   2.809  -2.590  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      14.517   2.865  -3.734  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.760   4.225   1.629  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      15.501   5.484   2.293  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.890   6.467   1.305  1.00  0.00           C  
ATOM   1007  O   PRO A 899      14.470   7.556   1.688  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.870   5.965   2.768  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.817   5.376   1.723  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      17.177   4.024   1.415  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.830   5.348   3.142  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.932   7.052   2.820  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      17.089   5.519   3.739  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.791   5.998   0.828  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.836   5.276   2.095  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      17.389   3.719   0.391  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      17.541   3.275   2.118  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.844   6.080   0.028  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      14.289   6.928  -1.008  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.808   6.624  -1.185  1.00  0.00           C  
ATOM   1021  O   ALA A 900      12.135   7.256  -1.996  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      15.047   6.699  -2.312  1.00  0.00           C  
ATOM   1023  H   ALA A 900      15.204   5.174  -0.235  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      14.403   7.970  -0.711  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      15.815   5.941  -2.158  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      14.353   6.361  -3.082  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      15.515   7.631  -2.629  1.00  0.00           H  
ATOM   1028  N   ALA A 901      12.302   5.652  -0.423  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.906   5.269  -0.499  1.00  0.00           C  
ATOM   1030  C   ALA A 901      10.126   5.935   0.625  1.00  0.00           C  
ATOM   1031  O   ALA A 901      10.584   6.919   1.202  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.791   3.750  -0.411  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.899   5.163   0.229  1.00  0.00           H  
ATOM   1034  HA  ALA A 901      10.501   5.599  -1.456  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901      11.215   3.408   0.534  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901       9.742   3.461  -0.464  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901      11.335   3.295  -1.239  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.944   5.398   0.934  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       8.108   5.943   1.984  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.781   4.859   3.001  1.00  0.00           C  
ATOM   1041  O   GLN A 902       7.384   3.756   2.630  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.831   6.512   1.371  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       7.020   8.000   1.089  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       7.533   8.726   2.323  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       8.405   9.586   2.223  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.989   8.377   3.492  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.613   4.589   0.428  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.648   6.747   2.485  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.611   5.990   0.440  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       6.003   6.377   2.067  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       7.738   8.122   0.277  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       6.065   8.431   0.790  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       6.275   7.664   3.522  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       7.293   8.827   4.343  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.950   5.174   4.287  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.674   4.226   5.348  1.00  0.00           C  
ATOM   1057  C   GLN A 903       6.201   4.290   5.727  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.856   4.760   6.809  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.556   4.542   6.552  1.00  0.00           C  
ATOM   1060  CG  GLN A 903      10.024   4.427   6.153  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.684   5.797   6.109  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      11.317   6.215   7.077  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.535   6.498   4.982  1.00  0.00           N  
ATOM   1064  H   GLN A 903       8.280   6.094   4.539  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.905   3.221   4.994  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.352   5.556   6.896  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       8.341   3.837   7.355  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903      10.545   3.801   6.878  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903      10.092   3.965   5.168  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      10.006   6.110   4.215  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      10.953   7.414   4.900  1.00  0.00           H  
ATOM   1072  N   VAL A 904       5.332   3.814   4.832  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.903   3.818   5.076  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.498   2.535   5.787  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.307   1.620   5.928  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       3.162   3.959   3.750  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       4.135   4.423   2.670  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.568   2.610   3.354  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.668   3.438   3.958  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.655   4.668   5.712  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       2.362   4.691   3.857  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       4.657   3.561   2.256  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       3.584   4.929   1.877  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       4.859   5.112   3.105  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       3.291   1.821   3.558  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       1.661   2.430   3.930  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       2.329   2.617   2.290  1.00  0.00           H  
ATOM   1088  N   SER A 905       2.242   2.469   6.235  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.739   1.299   6.926  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.444   0.832   6.275  1.00  0.00           C  
ATOM   1091  O   SER A 905       0.071   1.320   5.210  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.513   1.637   8.397  1.00  0.00           C  
ATOM   1093  OG  SER A 905       2.134   0.660   9.203  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.617   3.250   6.093  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.478   0.501   6.855  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.942   2.615   8.615  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       0.444   1.654   8.606  1.00  0.00           H  
ATOM   1098  HG  SER A 905       1.978   0.881  10.124  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.241  -0.115   6.919  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.490  -0.678   6.453  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.605   0.344   6.625  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.588   0.323   5.887  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.725  -1.898   7.341  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -1.047  -1.499   8.651  1.00  0.00           C  
ATOM   1105  CD  PRO A 906       0.169  -0.711   8.172  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.420  -0.977   5.408  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.785  -2.118   7.471  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -1.203  -2.756   6.917  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.709  -0.835   9.207  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.770  -2.363   9.255  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.453   0.047   8.902  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       1.001  -1.391   7.989  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.452   1.240   7.602  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.446   2.262   7.862  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.434   3.295   6.745  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.466   3.883   6.428  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.158   2.919   9.209  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -3.880   2.153  10.314  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -3.070   0.943  10.756  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -3.022  -0.026   9.968  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -2.513   1.010  11.873  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.625   1.215   8.182  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.430   1.795   7.901  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.085   2.903   9.399  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -3.509   3.950   9.193  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.032   2.813  11.168  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -4.849   1.818   9.943  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.261   3.516   6.146  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.126   4.474   5.067  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -2.881   3.984   3.840  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -3.624   4.742   3.221  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.647   4.673   4.748  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.370   5.535   3.558  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.315   6.885   3.568  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.109   5.136   2.178  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.040   7.345   2.298  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908       0.097   6.307   1.400  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.025   3.904   1.505  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.370   6.260   0.030  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908       0.249   3.846   0.131  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.446   5.019  -0.608  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.441   3.006   6.443  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.550   5.426   5.386  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.167   5.124   5.616  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.199   3.695   4.574  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.464   7.508   4.438  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908       0.045   8.328   2.081  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.175   2.987   2.055  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.521   7.172  -0.529  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908       0.307   2.887  -0.363  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.656   4.965  -1.666  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -2.690   2.710   3.490  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.352   2.122   2.343  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -4.858   2.306   2.468  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.507   2.775   1.536  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -2.992   0.642   2.251  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -1.767   0.470   1.358  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.167  -0.131   1.658  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -0.690  -0.301   2.116  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.068   2.128   4.034  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.008   2.626   1.439  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -2.772   0.260   3.248  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.046  -0.083   0.461  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.382   1.450   1.077  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -4.825   0.558   1.129  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -3.793  -0.883   0.963  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -4.721  -0.620   2.459  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -0.848  -1.371   1.983  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909       0.292  -0.028   1.728  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -0.744  -0.054   3.176  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.414   1.934   3.624  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -6.838   2.063   3.859  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.252   3.524   3.747  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.048   3.881   2.882  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.176   1.510   5.241  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.653   0.136   5.514  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -5.857  -0.204   6.551  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -6.870  -1.094   4.758  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.569  -1.551   6.490  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.169  -2.150   5.401  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.587  -1.426   3.595  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.179  -3.462   4.919  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.603  -2.739   3.102  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -6.902  -3.757   3.760  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -4.837   1.554   4.360  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.374   1.486   3.106  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -6.767   2.187   5.991  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.260   1.491   5.347  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.501   0.475   7.312  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -4.987  -2.015   7.172  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -8.135  -0.656   3.072  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.634  -4.238   5.435  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -8.162  -2.967   2.207  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -6.920  -4.765   3.373  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -6.708   4.368   4.627  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.023   5.783   4.624  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -6.803   6.356   3.231  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.503   7.280   2.821  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.148   6.500   5.648  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.058   4.022   5.318  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.069   5.913   4.899  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -5.190   6.753   5.194  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -6.647   7.411   5.977  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -5.982   5.847   6.505  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -5.828   5.806   2.505  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.518   6.260   1.164  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.634   5.846   0.215  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.466   6.668  -0.161  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.183   5.667   0.722  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -2.856   6.452   1.671  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.283   5.048   2.891  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.440   7.347   1.166  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.179   4.593   0.908  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.032   5.854  -0.341  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -2.072   6.724   0.625  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.649   4.568  -0.173  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.660   4.052  -1.073  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.026   4.599  -0.681  1.00  0.00           C  
ATOM   1219  O   ILE A 913      -9.827   4.950  -1.544  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.653   2.527  -1.025  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -8.863   1.988  -1.783  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -7.715   2.064   0.428  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -8.812   0.463  -1.803  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -5.940   3.933   0.166  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.429   4.375  -2.088  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -6.739   2.153  -1.487  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913      -9.777   2.314  -1.288  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -8.849   2.365  -2.806  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -8.650   1.529   0.599  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -6.874   1.401   0.634  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -7.666   2.930   1.088  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -8.174   0.109  -0.993  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -9.818   0.064  -1.673  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -8.408   0.125  -2.757  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.289   4.670   0.626  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.554   5.171   1.125  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.661   6.665   0.851  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -11.758   7.188   0.674  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.658   4.887   2.621  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.112   5.022   3.064  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -12.181   5.864   4.335  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -12.616   5.059   5.476  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -12.400   5.425   6.747  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -11.762   6.572   7.014  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -12.821   4.643   7.750  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.596   4.368   1.295  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.367   4.658   0.610  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.309   3.875   2.823  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -10.044   5.600   3.169  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.689   5.506   2.276  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.526   4.033   3.261  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -11.194   6.277   4.544  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -12.886   6.682   4.184  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -13.098   4.192   5.284  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -11.444   7.162   6.258  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -11.599   6.848   7.972  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -13.302   3.778   7.549  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -12.658   4.919   8.708  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.516   7.351   0.818  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.489   8.777   0.566  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.424   9.038  -0.932  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.604  10.170  -1.377  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.286   9.395   1.274  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.588   9.529   2.764  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.538  10.702   2.988  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.167  10.589   4.374  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915     -10.358  11.918   4.976  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -8.639   6.873   0.970  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.400   9.224   0.963  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.415   8.755   1.135  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.084  10.380   0.854  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.052   8.611   3.124  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.660   9.704   3.308  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -8.983  11.637   2.916  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.322  10.684   2.231  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -11.134  10.093   4.289  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915      -9.515   9.996   5.016  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -9.721  12.575   4.550  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915     -11.309  12.222   4.825  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915     -10.174  11.867   5.968  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.165   7.985  -1.712  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.077   8.104  -3.153  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -7.860   8.939  -3.528  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -7.574   9.127  -4.708  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.355   8.741  -3.689  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.402   7.657  -3.928  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -11.854   7.082  -2.589  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -12.501   8.107  -1.768  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -13.424   7.818  -0.841  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -13.789   6.546  -0.633  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -13.981   8.802  -0.121  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.025   7.076  -1.295  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -8.969   7.109  -3.585  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -10.735   9.460  -2.963  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.140   9.252  -4.628  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -12.259   8.088  -4.446  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -10.971   6.863  -4.537  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -12.559   6.270  -2.767  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -10.987   6.692  -2.056  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -12.231   9.069  -1.917  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -13.369   5.805  -1.174  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -14.485   6.329   0.067  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -13.706   9.761  -0.278  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -14.677   8.584   0.578  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.143   9.438  -2.519  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -5.964  10.249  -2.746  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -4.910   9.932  -1.695  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.129  10.157  -0.507  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.347  11.726  -2.700  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -7.706  11.878  -2.024  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -8.808  11.813  -3.078  1.00  0.00           C  
ATOM   1312  NE  ARG A 917     -10.058  12.377  -2.566  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917     -11.085  12.706  -3.362  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917     -10.993  12.521  -4.686  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917     -12.204  13.220  -2.833  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.422   9.253  -1.566  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.560  10.019  -3.732  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -5.596  12.278  -2.135  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -6.400  12.119  -3.715  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -7.846  11.072  -1.303  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -7.751  12.838  -1.510  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -8.496  12.376  -3.957  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -8.974  10.773  -3.359  1.00  0.00           H  
ATOM   1324  HE  ARG A 917     -10.137  12.520  -1.570  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917     -10.150  12.133  -5.084  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917     -11.767  12.769  -5.285  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917     -12.273  13.360  -1.835  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917     -12.978  13.468  -3.433  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -3.763   9.410  -2.135  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -2.682   9.066  -1.233  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.629  10.066  -0.086  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.514  11.268  -0.313  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.364   9.053  -2.001  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.194   7.707  -2.698  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.327   6.772  -2.283  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.230   7.910  -4.210  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.634   9.245  -3.123  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -2.864   8.071  -0.826  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.369   9.850  -2.744  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.538   9.209  -1.307  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.238   7.268  -2.413  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -3.280   7.295  -2.371  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -2.332   5.897  -2.932  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -2.179   6.458  -1.250  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -0.302   8.381  -4.536  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -1.340   6.944  -4.704  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -2.073   8.549  -4.471  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -2.713   9.565   1.148  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -2.674  10.414   2.322  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.258  10.460   2.877  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.315  10.035   2.213  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -3.647   9.878   3.369  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -4.815   9.187   2.671  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -2.927   8.877   4.268  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -2.807   8.568   1.280  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -2.977  11.422   2.041  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.023  10.705   3.972  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -4.743   9.348   1.595  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -4.782   8.118   2.881  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -5.754   9.600   3.038  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -2.696   7.978   3.698  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -2.002   9.321   4.637  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -3.568   8.619   5.110  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.110  10.979   4.098  1.00  0.00           N  
ATOM   1365  CA  ALA A 920       0.189  11.079   4.734  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.715   9.687   5.053  1.00  0.00           C  
ATOM   1367  O   ALA A 920       0.144   8.979   5.879  1.00  0.00           O  
ATOM   1368  CB  ALA A 920       0.068  11.915   6.005  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -1.918  11.314   4.602  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.880  11.571   4.051  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920       0.812  11.584   6.729  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920       0.237  12.965   5.765  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920      -0.929  11.794   6.426  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.808   9.295   4.393  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.448   8.009   4.567  1.00  0.00           C  
ATOM   1376  C   PRO A 921       3.160   7.971   5.912  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.911   8.884   6.245  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.447   7.910   3.416  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.822   9.370   3.168  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.505  10.101   3.415  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.722   7.198   4.510  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       4.312   7.296   3.670  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.941   7.517   2.535  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.552   9.684   3.914  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       4.205   9.536   2.161  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.684  11.112   3.782  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.920  10.130   2.495  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.919   6.909   6.685  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.533   6.753   7.989  1.00  0.00           C  
ATOM   1390  C   CYS A 922       2.599   7.296   9.061  1.00  0.00           C  
ATOM   1391  O   CYS A 922       1.898   6.532   9.719  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       4.871   7.486   8.012  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       5.893   6.788   9.333  1.00  0.00           S  
ATOM   1394  H   CYS A 922       2.292   6.187   6.362  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       3.706   5.692   8.174  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       5.375   7.359   7.053  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       4.704   8.547   8.199  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       4.969   5.944   9.799  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 835     -13.068  -3.628  12.217  1.00  0.00           N  
ATOM      2  CA  GLY A 835     -13.972  -2.592  11.758  1.00  0.00           C  
ATOM      3  C   GLY A 835     -13.259  -1.662  10.786  1.00  0.00           C  
ATOM      4  O   GLY A 835     -13.148  -0.464  11.037  1.00  0.00           O  
ATOM      5  H   GLY A 835     -12.306  -3.366  12.826  1.00  0.00           H  
ATOM      6  HA2 GLY A 835     -14.823  -3.052  11.257  1.00  0.00           H  
ATOM      7  HA3 GLY A 835     -14.325  -2.016  12.614  1.00  0.00           H  
ATOM      8  N   SER A 836     -12.774  -2.218   9.673  1.00  0.00           N  
ATOM      9  CA  SER A 836     -12.077  -1.438   8.671  1.00  0.00           C  
ATOM     10  C   SER A 836     -12.088  -2.177   7.341  1.00  0.00           C  
ATOM     11  O   SER A 836     -13.044  -2.068   6.576  1.00  0.00           O  
ATOM     12  CB  SER A 836     -10.646  -1.180   9.134  1.00  0.00           C  
ATOM     13  OG  SER A 836     -10.646  -0.171  10.120  1.00  0.00           O  
ATOM     14  H   SER A 836     -12.892  -3.209   9.515  1.00  0.00           H  
ATOM     15  HA  SER A 836     -12.586  -0.482   8.549  1.00  0.00           H  
ATOM     16  HB2 SER A 836     -10.228  -2.096   9.552  1.00  0.00           H  
ATOM     17  HB3 SER A 836     -10.042  -0.858   8.286  1.00  0.00           H  
ATOM     18  HG  SER A 836     -10.173   0.590   9.777  1.00  0.00           H  
ATOM     19  N   ALA A 837     -11.021  -2.931   7.066  1.00  0.00           N  
ATOM     20  CA  ALA A 837     -10.914  -3.683   5.832  1.00  0.00           C  
ATOM     21  C   ALA A 837     -12.271  -4.264   5.463  1.00  0.00           C  
ATOM     22  O   ALA A 837     -12.836  -3.917   4.428  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -9.879  -4.791   6.002  1.00  0.00           C  
ATOM     24  H   ALA A 837     -10.262  -2.986   7.730  1.00  0.00           H  
ATOM     25  HA  ALA A 837     -10.587  -3.013   5.037  1.00  0.00           H  
ATOM     26  HB1 ALA A 837     -10.332  -5.635   6.524  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -9.530  -5.116   5.022  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -9.035  -4.416   6.582  1.00  0.00           H  
ATOM     29  N   ASP A 838     -12.793  -5.152   6.312  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -14.078  -5.777   6.069  1.00  0.00           C  
ATOM     31  C   ASP A 838     -15.074  -4.734   5.581  1.00  0.00           C  
ATOM     32  O   ASP A 838     -15.872  -5.006   4.688  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -14.572  -6.437   7.353  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -15.013  -5.391   8.368  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -14.129  -4.632   8.821  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -16.225  -5.370   8.671  1.00  0.00           O  
ATOM     37  H   ASP A 838     -12.287  -5.404   7.149  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -13.962  -6.541   5.301  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -15.415  -7.087   7.121  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -13.767  -7.034   7.782  1.00  0.00           H  
ATOM     41  N   GLU A 839     -15.025  -3.537   6.170  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -15.921  -2.464   5.790  1.00  0.00           C  
ATOM     43  C   GLU A 839     -15.464  -1.846   4.476  1.00  0.00           C  
ATOM     44  O   GLU A 839     -16.285  -1.401   3.677  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -15.955  -1.415   6.898  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -17.324  -1.431   7.572  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -18.159  -0.236   7.134  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -17.608   0.885   7.171  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -19.333  -0.466   6.772  1.00  0.00           O  
ATOM     50  H   GLU A 839     -14.349  -3.363   6.900  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -16.924  -2.870   5.658  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -15.185  -1.640   7.635  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -15.772  -0.429   6.470  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -17.845  -2.349   7.302  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -17.191  -1.398   8.653  1.00  0.00           H  
ATOM     56  N   THR A 840     -14.148  -1.819   4.253  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.593  -1.258   3.038  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.460  -2.343   1.979  1.00  0.00           C  
ATOM     59  O   THR A 840     -14.132  -2.296   0.951  1.00  0.00           O  
ATOM     60  CB  THR A 840     -12.236  -0.630   3.342  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -12.388   0.361   4.333  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.672   0.003   2.073  1.00  0.00           C  
ATOM     63  H   THR A 840     -13.514  -2.197   4.942  1.00  0.00           H  
ATOM     64  HA  THR A 840     -14.265  -0.483   2.667  1.00  0.00           H  
ATOM     65  HB  THR A 840     -11.552  -1.400   3.700  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -12.806  -0.037   5.101  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -12.213   0.923   1.854  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -10.615   0.229   2.219  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -11.783  -0.692   1.240  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.589  -3.322   2.233  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -12.372  -4.413   1.304  1.00  0.00           C  
ATOM     72  C   LEU A 841     -13.690  -5.117   1.017  1.00  0.00           C  
ATOM     73  O   LEU A 841     -13.751  -6.002   0.166  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -11.356  -5.387   1.893  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -11.050  -6.481   0.873  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -12.191  -6.570  -0.136  1.00  0.00           C  
ATOM     77  CD2 LEU A 841      -9.751  -6.149   0.145  1.00  0.00           C  
ATOM     78  H   LEU A 841     -12.062  -3.313   3.094  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -11.976  -4.010   0.372  1.00  0.00           H  
ATOM     80  HB2 LEU A 841     -10.439  -4.852   2.137  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -11.766  -5.837   2.797  1.00  0.00           H  
ATOM     82  HG  LEU A 841     -10.944  -7.437   1.387  1.00  0.00           H  
ATOM     83 HD11 LEU A 841     -11.913  -7.251  -0.940  1.00  0.00           H  
ATOM     84 HD12 LEU A 841     -13.088  -6.941   0.361  1.00  0.00           H  
ATOM     85 HD13 LEU A 841     -12.389  -5.580  -0.549  1.00  0.00           H  
ATOM     86 HD21 LEU A 841      -8.934  -6.725   0.578  1.00  0.00           H  
ATOM     87 HD22 LEU A 841      -9.852  -6.399  -0.911  1.00  0.00           H  
ATOM     88 HD23 LEU A 841      -9.539  -5.084   0.248  1.00  0.00           H  
ATOM     89  N   CYS A 842     -14.747  -4.721   1.730  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -16.059  -5.310   1.552  1.00  0.00           C  
ATOM     91  C   CYS A 842     -16.433  -5.287   0.077  1.00  0.00           C  
ATOM     92  O   CYS A 842     -17.424  -5.895  -0.322  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -17.080  -4.537   2.383  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -18.087  -5.718   3.313  1.00  0.00           S  
ATOM     95  H   CYS A 842     -14.640  -3.988   2.417  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -16.033  -6.344   1.895  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -16.562  -3.873   3.075  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -17.719  -3.950   1.723  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -19.262  -5.339   2.804  1.00  0.00           H  
ATOM    100  N   GLN A 843     -15.638  -4.584  -0.733  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -15.891  -4.487  -2.156  1.00  0.00           C  
ATOM    102  C   GLN A 843     -14.760  -5.150  -2.929  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.275  -4.601  -3.917  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.026  -3.018  -2.548  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.672  -2.243  -1.403  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -17.964  -1.580  -1.858  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.962  -2.258  -2.093  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -17.944  -0.251  -1.982  1.00  0.00           N  
ATOM    109  H   GLN A 843     -14.835  -4.103  -0.354  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -16.825  -5.001  -2.386  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.038  -2.605  -2.754  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -16.648  -2.935  -3.439  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.890  -2.928  -0.584  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.979  -1.476  -1.055  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -17.098   0.261  -1.777  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -18.774   0.240  -2.281  1.00  0.00           H  
ATOM    117  N   THR A 844     -14.339  -6.334  -2.479  1.00  0.00           N  
ATOM    118  CA  THR A 844     -13.269  -7.061  -3.132  1.00  0.00           C  
ATOM    119  C   THR A 844     -12.137  -6.108  -3.489  1.00  0.00           C  
ATOM    120  O   THR A 844     -12.142  -5.508  -4.562  1.00  0.00           O  
ATOM    121  CB  THR A 844     -13.813  -7.747  -4.382  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -13.834  -9.143  -4.180  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -12.916  -7.420  -5.573  1.00  0.00           C  
ATOM    124  H   THR A 844     -14.770  -6.743  -1.662  1.00  0.00           H  
ATOM    125  HA  THR A 844     -12.889  -7.820  -2.449  1.00  0.00           H  
ATOM    126  HB  THR A 844     -14.824  -7.393  -4.580  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -14.748  -9.432  -4.145  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -11.880  -7.354  -5.241  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -13.008  -8.204  -6.324  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -13.220  -6.466  -6.005  1.00  0.00           H  
ATOM    131  N   LYS A 845     -11.164  -5.971  -2.586  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -10.033  -5.094  -2.810  1.00  0.00           C  
ATOM    133  C   LYS A 845     -10.517  -3.741  -3.310  1.00  0.00           C  
ATOM    134  O   LYS A 845      -9.723  -2.819  -3.484  1.00  0.00           O  
ATOM    135  CB  LYS A 845      -9.085  -5.736  -3.820  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -8.459  -6.985  -3.206  1.00  0.00           C  
ATOM    137  CD  LYS A 845      -9.554  -7.996  -2.881  1.00  0.00           C  
ATOM    138  CE  LYS A 845      -9.475  -8.375  -1.405  1.00  0.00           C  
ATOM    139  NZ  LYS A 845      -9.407  -9.835  -1.237  1.00  0.00           N  
ATOM    140  H   LYS A 845     -11.208  -6.487  -1.719  1.00  0.00           H  
ATOM    141  HA  LYS A 845      -9.502  -4.953  -1.868  1.00  0.00           H  
ATOM    142  HB2 LYS A 845      -9.642  -6.010  -4.716  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -8.300  -5.027  -4.083  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -7.757  -7.424  -3.915  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -7.931  -6.715  -2.292  1.00  0.00           H  
ATOM    146  HD2 LYS A 845     -10.529  -7.557  -3.092  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -9.418  -8.888  -3.492  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -8.586  -7.922  -0.967  1.00  0.00           H  
ATOM    149  HE3 LYS A 845     -10.360  -7.997  -0.891  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845      -8.483 -10.159  -1.483  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845      -9.602 -10.072  -0.275  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845     -10.089 -10.275  -1.838  1.00  0.00           H  
ATOM    153  N   VAL A 846     -11.827  -3.623  -3.543  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -12.411  -2.386  -4.021  1.00  0.00           C  
ATOM    155  C   VAL A 846     -11.374  -1.598  -4.808  1.00  0.00           C  
ATOM    156  O   VAL A 846     -11.623  -1.205  -5.946  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.922  -1.574  -2.835  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.132  -2.497  -1.638  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.899  -0.500  -2.476  1.00  0.00           C  
ATOM    160  H   VAL A 846     -12.437  -4.412  -3.384  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -13.250  -2.621  -4.677  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -13.868  -1.101  -3.099  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -14.025  -2.190  -1.094  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -13.254  -3.522  -1.987  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -12.267  -2.438  -0.978  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -11.938  -0.305  -1.404  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -10.901  -0.845  -2.746  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -12.127   0.416  -3.021  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.208  -1.369  -4.200  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -9.141  -0.631  -4.846  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.453   0.858  -4.820  1.00  0.00           C  
ATOM    172  O   LEU A 847      -9.614   1.443  -3.751  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.977  -1.124  -6.281  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -9.010  -2.650  -6.301  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -7.985  -3.194  -5.310  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.404  -3.133  -5.909  1.00  0.00           C  
ATOM    177  H   LEU A 847     -10.054  -1.715  -3.264  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.211  -0.806  -4.304  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.790  -0.735  -6.893  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -8.024  -0.776  -6.678  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.771  -3.005  -7.303  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -7.744  -4.226  -5.566  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -7.080  -2.588  -5.354  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -8.398  -3.157  -4.302  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -10.548  -2.996  -4.837  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -11.154  -2.560  -6.453  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.504  -4.190  -6.156  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.540   1.472  -6.003  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.833   2.887  -6.111  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.536   3.679  -6.186  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.458   3.133  -5.958  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.666   3.327  -4.910  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -12.141   3.359  -5.299  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.993   3.558  -4.048  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.386   4.510  -6.270  1.00  0.00           C  
ATOM    196  H   LEU A 848      -9.399   0.945  -6.853  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.407   3.061  -7.021  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.521   2.623  -4.090  1.00  0.00           H  
ATOM    199  HB3 LEU A 848     -10.351   4.322  -4.594  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.412   2.417  -5.776  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -12.356   3.519  -3.164  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.487   4.528  -4.096  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -13.744   2.770  -3.990  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -12.226   4.164  -7.291  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -13.412   4.864  -6.163  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -11.696   5.324  -6.050  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.640   4.971  -6.506  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.478   5.830  -6.610  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.932   6.128  -5.221  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.723   7.287  -4.871  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.862   7.119  -7.330  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.275   6.838  -8.767  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.397   6.317  -8.944  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -7.460   7.149  -9.663  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.550   5.372  -6.685  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.709   5.317  -7.189  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -8.693   7.589  -6.804  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -7.008   7.798  -7.329  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.702   5.078  -4.430  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -6.182   5.230  -3.086  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.719   5.644  -3.144  1.00  0.00           C  
ATOM    222  O   ILE A 850      -4.395   6.814  -2.953  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -6.345   3.916  -2.326  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -7.816   3.707  -1.979  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -5.521   3.967  -1.042  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.668   3.926  -3.226  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.892   4.145  -4.767  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -6.749   6.007  -2.573  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -5.997   3.092  -2.948  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -7.962   2.690  -1.614  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -8.112   4.416  -1.207  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -4.463   3.867  -1.284  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -5.691   4.919  -0.540  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -5.822   3.151  -0.385  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -9.712   3.712  -2.995  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.573   4.962  -3.553  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -8.329   3.262  -4.020  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.833   4.680  -3.408  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -2.412   4.952  -3.490  1.00  0.00           C  
ATOM    240  C   PHE A 851      -2.055   5.416  -4.895  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.974   5.112  -5.395  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.633   3.692  -3.121  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -2.266   2.897  -2.004  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -3.300   1.996  -2.285  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -1.821   3.064  -0.687  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -3.889   1.261  -1.249  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -2.409   2.328   0.349  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.443   1.427   0.068  1.00  0.00           C  
ATOM    249  H   PHE A 851      -4.151   3.733  -3.558  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -2.162   5.742  -2.782  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.563   3.056  -4.004  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.628   3.981  -2.817  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -3.644   1.869  -3.301  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -1.024   3.759  -0.471  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -4.687   0.566  -1.466  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -2.066   2.457   1.365  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.897   0.860   0.867  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.966   6.155  -5.532  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.738   6.655  -6.873  1.00  0.00           C  
ATOM    260  C   THR A 852      -1.249   6.873  -7.099  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.655   7.778  -6.518  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.510   7.957  -7.067  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -4.083   7.976  -8.355  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.558   9.140  -6.917  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.840   6.378  -5.077  1.00  0.00           H  
ATOM    266  HA  THR A 852      -3.100   5.919  -7.591  1.00  0.00           H  
ATOM    267  HB  THR A 852      -4.298   8.027  -6.317  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.958   7.583  -8.305  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -1.717   9.019  -7.599  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -3.086  10.064  -7.153  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -2.190   9.184  -5.891  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.644   6.038  -7.948  1.00  0.00           N  
ATOM    273  CA  GLY A 853       0.771   6.146  -8.243  1.00  0.00           C  
ATOM    274  C   GLY A 853       1.569   6.299  -6.956  1.00  0.00           C  
ATOM    275  O   GLY A 853       2.074   7.379  -6.660  1.00  0.00           O  
ATOM    276  H   GLY A 853      -1.176   5.309  -8.401  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.099   5.248  -8.767  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       0.941   7.016  -8.878  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.680   5.211  -6.190  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.414   5.227  -4.940  1.00  0.00           C  
ATOM    281  C   VAL A 854       3.483   4.144  -4.957  1.00  0.00           C  
ATOM    282  O   VAL A 854       3.305   3.104  -5.586  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.445   5.015  -3.780  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       2.196   4.414  -2.595  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.838   6.354  -3.373  1.00  0.00           C  
ATOM    286  H   VAL A 854       1.245   4.347  -6.480  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.896   6.198  -4.825  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.651   4.335  -4.090  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       2.260   3.333  -2.715  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       3.200   4.836  -2.549  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       1.662   4.646  -1.672  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       0.261   6.759  -4.204  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       0.185   6.210  -2.512  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       1.636   7.050  -3.111  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.595   4.391  -4.261  1.00  0.00           N  
ATOM    296  CA  ARG A 855       5.686   3.438  -4.200  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.726   2.789  -2.824  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.774   2.753  -2.183  1.00  0.00           O  
ATOM    299  CB  ARG A 855       7.001   4.152  -4.499  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.117   4.395  -6.001  1.00  0.00           C  
ATOM    301  CD  ARG A 855       6.948   3.073  -6.745  1.00  0.00           C  
ATOM    302  NE  ARG A 855       5.858   3.153  -7.718  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       5.862   2.468  -8.869  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       6.893   1.667  -9.170  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       4.834   2.585  -9.721  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.691   5.263  -3.761  1.00  0.00           H  
ATOM    307  HA  ARG A 855       5.524   2.665  -4.951  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       7.024   5.107  -3.974  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       7.834   3.534  -4.165  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.341   5.091  -6.318  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       8.097   4.815  -6.227  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       7.876   2.834  -7.266  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       6.728   2.284  -6.026  1.00  0.00           H  
ATOM    314  HE  ARG A 855       5.076   3.754  -7.500  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       7.668   1.579  -8.528  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       6.896   1.151 -10.038  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       4.057   3.189  -9.496  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       4.837   2.069 -10.590  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.580   2.275  -2.370  1.00  0.00           N  
ATOM    320  CA  LEU A 856       4.491   1.630  -1.076  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.057   0.220  -1.160  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.513  -0.628  -1.865  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.034   1.601  -0.622  1.00  0.00           C  
ATOM    324  CG  LEU A 856       2.828   0.446   0.353  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.171  -0.215   0.650  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.225   0.978   1.650  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.746   2.331  -2.937  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.074   2.202  -0.354  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       2.788   2.542  -0.129  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       2.386   1.465  -1.489  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.152  -0.286  -0.088  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       4.090  -0.811   1.559  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       4.449  -0.861  -0.183  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       4.932   0.553   0.785  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       1.954   2.026   1.523  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       1.334   0.400   1.901  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       2.955   0.886   2.455  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.152  -0.030  -0.440  1.00  0.00           N  
ATOM    339  CA  TYR A 857       6.785  -1.334  -0.439  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.042  -2.267   0.506  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.345  -2.318   1.696  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.245  -1.189  -0.021  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.724  -2.295   0.889  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.329  -3.617   0.652  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.563  -1.998   1.970  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       8.772  -4.642   1.496  1.00  0.00           C  
ATOM    347  CE2 TYR A 857      10.006  -3.023   2.814  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.611  -4.345   2.577  1.00  0.00           C  
ATOM    349  OH  TYR A 857      10.043  -5.344   3.399  1.00  0.00           O  
ATOM    350  H   TYR A 857       6.561   0.702   0.123  1.00  0.00           H  
ATOM    351  HA  TYR A 857       6.745  -1.747  -1.447  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       8.865  -1.183  -0.917  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.367  -0.237   0.495  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       7.682  -3.846  -0.182  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.868  -0.978   2.153  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.467  -5.662   1.313  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.653  -2.795   3.648  1.00  0.00           H  
ATOM    358  HH  TYR A 857      10.381  -5.020   4.238  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.068  -3.008  -0.027  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.289  -3.935   0.770  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.134  -5.151   1.122  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.461  -5.955   0.253  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.043  -4.350  -0.008  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.068  -5.054   0.932  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.497  -4.820   2.378  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.664  -4.495   0.720  1.00  0.00           C  
ATOM    367  H   LEU A 858       4.859  -2.929  -1.012  1.00  0.00           H  
ATOM    368  HA  LEU A 858       3.982  -3.439   1.690  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.566  -3.465  -0.430  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.326  -5.029  -0.812  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.069  -6.124   0.722  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       1.713  -5.170   3.050  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       3.418  -5.368   2.577  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       2.665  -3.755   2.539  1.00  0.00           H  
ATOM    375 HD21 LEU A 858      -0.072  -5.265   0.954  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.512  -3.637   1.374  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.549  -4.186  -0.319  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.488  -5.282   2.403  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.286  -6.373   2.921  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.455  -7.647   2.945  1.00  0.00           C  
ATOM    381  O   PRO A 859       4.240  -7.595   3.124  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.668  -5.941   4.335  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.487  -5.066   4.752  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.120  -4.355   3.451  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.180  -6.525   2.316  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.812  -6.790   5.002  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.568  -5.327   4.291  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.659  -5.706   5.057  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.747  -4.367   5.546  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.056  -4.119   3.423  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.713  -3.446   3.347  1.00  0.00           H  
ATOM    392  N   PRO A 860       6.113  -8.795   2.763  1.00  0.00           N  
ATOM    393  CA  PRO A 860       5.490 -10.100   2.756  1.00  0.00           C  
ATOM    394  C   PRO A 860       5.078 -10.478   4.171  1.00  0.00           C  
ATOM    395  O   PRO A 860       4.235 -11.352   4.363  1.00  0.00           O  
ATOM    396  CB  PRO A 860       6.567 -11.045   2.228  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.860 -10.378   2.694  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.541  -8.892   2.551  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.618 -10.114   2.101  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       6.457 -12.057   2.617  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.540 -11.047   1.138  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       8.022 -10.611   3.746  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.721 -10.677   2.096  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       8.096  -8.303   3.281  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.774  -8.560   1.539  1.00  0.00           H  
ATOM    406  N   SER A 861       5.678  -9.818   5.165  1.00  0.00           N  
ATOM    407  CA  SER A 861       5.371 -10.089   6.555  1.00  0.00           C  
ATOM    408  C   SER A 861       4.111  -9.339   6.962  1.00  0.00           C  
ATOM    409  O   SER A 861       3.557  -9.586   8.031  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.553  -9.672   7.426  1.00  0.00           C  
ATOM    411  OG  SER A 861       7.080 -10.807   8.077  1.00  0.00           O  
ATOM    412  H   SER A 861       6.365  -9.109   4.954  1.00  0.00           H  
ATOM    413  HA  SER A 861       5.202 -11.159   6.678  1.00  0.00           H  
ATOM    414  HB2 SER A 861       7.324  -9.221   6.801  1.00  0.00           H  
ATOM    415  HB3 SER A 861       6.219  -8.949   8.170  1.00  0.00           H  
ATOM    416  HG  SER A 861       7.954 -10.984   7.722  1.00  0.00           H  
ATOM    417  N   THR A 862       3.657  -8.422   6.105  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.464  -7.646   6.381  1.00  0.00           C  
ATOM    419  C   THR A 862       1.225  -8.500   6.153  1.00  0.00           C  
ATOM    420  O   THR A 862       1.181  -9.297   5.219  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.443  -6.412   5.485  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.908  -5.296   6.210  1.00  0.00           O  
ATOM    423  CG2 THR A 862       1.016  -6.152   5.011  1.00  0.00           C  
ATOM    424  H   THR A 862       4.148  -8.256   5.238  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.485  -7.326   7.423  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.088  -6.578   4.622  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.929  -4.537   5.622  1.00  0.00           H  
ATOM    428 HG21 THR A 862       0.403  -5.840   5.857  1.00  0.00           H  
ATOM    429 HG22 THR A 862       1.021  -5.365   4.257  1.00  0.00           H  
ATOM    430 HG23 THR A 862       0.604  -7.064   4.580  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.217  -8.331   7.011  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -1.036  -9.051   6.949  1.00  0.00           C  
ATOM    433  C   PRO A 863      -1.859  -8.545   5.773  1.00  0.00           C  
ATOM    434  O   PRO A 863      -1.639  -7.437   5.291  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.730  -8.745   8.275  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.208  -7.349   8.615  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.236  -7.402   8.121  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -0.867 -10.123   6.849  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -2.816  -8.772   8.190  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.384  -9.449   9.032  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.759  -6.610   8.034  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.273  -7.129   9.681  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.577  -6.415   7.811  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       0.881  -7.798   8.906  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.808  -9.362   5.311  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.655  -8.995   4.194  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.801  -8.750   2.959  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.291  -8.242   1.953  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.457  -7.747   4.553  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -5.826  -8.119   5.103  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.174  -9.315   4.996  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.499  -7.201   5.620  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.949 -10.264   5.744  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.347  -9.812   3.989  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -3.912  -7.175   5.305  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.584  -7.134   3.661  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.518  -9.114   3.035  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.606  -8.932   1.924  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.292  -9.324   0.623  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.332  -8.539  -0.322  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.646  -9.774   2.152  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.833  -9.323   1.335  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.251  -7.988   1.386  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.517 -10.240   0.529  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.353  -7.570   0.631  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.619  -9.823  -0.226  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       4.037  -8.487  -0.176  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.164  -9.528   3.885  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.320  -7.881   1.870  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       0.911  -9.725   3.208  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.421 -10.810   1.896  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       1.724  -7.280   2.009  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       2.195 -11.270   0.490  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.676  -6.540   0.670  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       4.147 -10.530  -0.848  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.888  -8.165  -0.758  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.833 -10.544   0.576  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.513 -11.032  -0.607  1.00  0.00           C  
ATOM    479  C   SER A 866      -3.109  -9.863  -1.379  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.733  -9.615  -2.522  1.00  0.00           O  
ATOM    481  CB  SER A 866      -3.602 -12.019  -0.195  1.00  0.00           C  
ATOM    482  OG  SER A 866      -3.279 -13.303  -0.681  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.772 -11.151   1.380  1.00  0.00           H  
ATOM    484  HA  SER A 866      -1.793 -11.545  -1.243  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -3.673 -12.049   0.892  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -4.557 -11.702  -0.613  1.00  0.00           H  
ATOM    487  HG  SER A 866      -3.057 -13.864   0.066  1.00  0.00           H  
ATOM    488  N   ARG A 867      -4.042  -9.144  -0.750  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.684  -8.007  -1.379  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.765  -6.796  -1.315  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.439  -6.207  -2.343  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -6.008  -7.720  -0.676  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -6.658  -9.035  -0.257  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -6.201  -9.403   1.152  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -7.339  -9.480   2.069  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -7.358 -10.291   3.135  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -6.305 -11.077   3.398  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -8.431 -10.318   3.938  1.00  0.00           N  
ATOM    499  H   ARG A 867      -4.315  -9.390   0.190  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.883  -8.246  -2.424  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -5.825  -7.107   0.207  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.672  -7.187  -1.356  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -7.742  -8.925  -0.271  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.364  -9.823  -0.951  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -5.699 -10.370   1.124  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -5.503  -8.647   1.510  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -8.137  -8.891   1.879  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -5.496 -11.057   2.793  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -6.320 -11.689   4.202  1.00  0.00           H  
ATOM    510 HH21 ARG A 867      -9.225  -9.726   3.740  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -8.445 -10.930   4.741  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.348  -6.424  -0.102  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.470  -5.287   0.089  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.611  -5.083  -1.150  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.499  -3.967  -1.655  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.597  -5.520   1.319  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.442  -5.359   2.580  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -1.571  -4.823   3.712  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.581  -4.381   2.307  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.645  -6.943   0.712  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -3.076  -4.395   0.250  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.183  -6.528   1.285  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.785  -4.793   1.331  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.855  -6.327   2.866  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -1.292  -5.642   4.375  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -0.671  -4.371   3.295  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -2.127  -4.073   4.274  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -4.171  -4.737   1.462  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -4.218  -4.310   3.189  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -3.170  -3.399   2.076  1.00  0.00           H  
ATOM    531  N   ARG A 869      -1.002  -6.165  -1.641  1.00  0.00           N  
ATOM    532  CA  ARG A 869      -0.157  -6.100  -2.816  1.00  0.00           C  
ATOM    533  C   ARG A 869      -1.019  -6.028  -4.068  1.00  0.00           C  
ATOM    534  O   ARG A 869      -1.347  -4.940  -4.537  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.751  -7.326  -2.856  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.847  -7.113  -3.897  1.00  0.00           C  
ATOM    537  CD  ARG A 869       3.071  -7.945  -3.525  1.00  0.00           C  
ATOM    538  NE  ARG A 869       2.678  -9.252  -2.997  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       2.585 -10.346  -3.765  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       2.859 -10.271  -5.075  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       2.219 -11.515  -3.224  1.00  0.00           N  
ATOM    542  H   ARG A 869      -1.127  -7.059  -1.189  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.460  -5.204  -2.760  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       1.205  -7.474  -1.876  1.00  0.00           H  
ATOM    545  HB3 ARG A 869       0.164  -8.205  -3.121  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       1.482  -7.423  -4.877  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       2.119  -6.058  -3.928  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       3.689  -8.088  -4.411  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       3.648  -7.413  -2.768  1.00  0.00           H  
ATOM    550  HE  ARG A 869       2.470  -9.319  -2.011  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       3.136  -9.389  -5.483  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       2.789 -11.095  -5.654  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       2.012 -11.572  -2.237  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       2.148 -12.340  -3.803  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.388  -7.192  -4.610  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.208  -7.255  -5.802  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.128  -6.044  -5.860  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.329  -5.464  -6.925  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.017  -8.548  -5.794  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -3.344  -8.953  -7.229  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -2.141  -9.663  -7.844  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -1.763 -10.835  -7.055  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -2.321 -12.040  -7.233  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -3.268 -12.209  -8.166  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -1.933 -13.077  -6.478  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.091  -8.058  -4.184  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.560  -7.248  -6.679  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -2.436  -9.338  -5.317  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -3.943  -8.394  -5.240  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -4.202  -9.625  -7.230  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -3.579  -8.063  -7.813  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -2.392  -9.979  -8.857  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -1.300  -8.971  -7.883  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -1.050 -10.718  -6.350  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -3.560 -11.428  -8.736  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -3.689 -13.118  -8.300  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -1.220 -12.950  -5.774  1.00  0.00           H  
ATOM    578 HH22 ARG A 870      -2.354 -13.985  -6.611  1.00  0.00           H  
ATOM    579  N   TYR A 871      -3.688  -5.662  -4.710  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.583  -4.525  -4.638  1.00  0.00           C  
ATOM    581  C   TYR A 871      -3.810  -3.241  -4.903  1.00  0.00           C  
ATOM    582  O   TYR A 871      -3.977  -2.617  -5.949  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.243  -4.485  -3.263  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.454  -3.584  -3.201  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -6.630  -2.581  -4.162  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -7.400  -3.752  -2.183  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -7.752  -1.745  -4.104  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -8.522  -2.916  -2.125  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.698  -1.913  -3.086  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.791  -1.099  -3.029  1.00  0.00           O  
ATOM    591  H   TYR A 871      -3.491  -6.172  -3.862  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.357  -4.634  -5.399  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.548  -5.496  -2.994  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.511  -4.134  -2.535  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -5.900  -2.452  -4.947  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -7.264  -4.526  -1.442  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -7.887  -0.971  -4.845  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -9.251  -3.046  -1.339  1.00  0.00           H  
ATOM    599  HH  TYR A 871      -9.707  -0.320  -3.583  1.00  0.00           H  
ATOM    600  N   PHE A 872      -2.960  -2.847  -3.951  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.167  -1.642  -4.088  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.723  -1.477  -5.535  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.380  -0.790  -6.314  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -0.961  -1.720  -3.157  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.239  -0.403  -2.994  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.192   0.304  -4.122  1.00  0.00           C  
ATOM    607  CD2 PHE A 872      -0.004   0.111  -1.713  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       0.859   1.526  -3.970  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.663   1.332  -1.561  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.094   2.040  -2.689  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.859  -3.395  -3.110  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.776  -0.783  -3.806  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.299  -2.055  -2.177  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.260  -2.454  -3.555  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.010  -0.093  -5.110  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.337  -0.434  -0.842  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.191   2.071  -4.841  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.845   1.729  -0.573  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.609   2.982  -2.572  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.603  -2.110  -5.893  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.078  -2.032  -7.241  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.226  -1.970  -8.238  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.115  -1.321  -9.276  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.810  -3.243  -7.512  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.375  -4.402  -6.619  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.678  -3.652  -8.976  1.00  0.00           C  
ATOM    627  H   VAL A 873      -0.100  -2.662  -5.213  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.522  -1.126  -7.335  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.848  -2.988  -7.297  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       0.459  -5.338  -7.171  1.00  0.00           H  
ATOM    631 HG12 VAL A 873       1.016  -4.442  -5.738  1.00  0.00           H  
ATOM    632 HG13 VAL A 873      -0.659  -4.254  -6.309  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       1.304  -4.524  -9.167  1.00  0.00           H  
ATOM    634 HG22 VAL A 873      -0.362  -3.897  -9.193  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       0.999  -2.828  -9.613  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.331  -2.648  -7.921  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.492  -2.667  -8.789  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.044  -1.257  -8.943  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.013  -0.692 -10.034  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.548  -3.601  -8.204  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.371  -3.166  -7.055  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.194  -3.040  -9.769  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -4.385  -3.705  -7.131  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -5.539  -3.185  -8.382  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -4.472  -4.578  -8.680  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.551  -0.689  -7.846  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -5.105   0.649  -7.868  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.512   1.436  -9.028  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.239   2.091  -9.772  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.813   1.341  -6.540  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.420   0.640  -5.348  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -4.799  -0.494  -4.811  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -6.604   1.125  -4.779  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -5.361  -1.143  -3.705  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -7.166   0.477  -3.673  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.545  -0.658  -3.136  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.553  -1.196  -6.973  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -6.185   0.583  -8.002  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.733   1.388  -6.402  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.205   2.358  -6.582  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -3.886  -0.868  -5.250  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -7.082   2.001  -5.192  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -4.882  -2.018  -3.291  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -8.078   0.851  -3.233  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.978  -1.158  -2.283  1.00  0.00           H  
ATOM    666  N   ASP A 876      -3.188   1.369  -9.182  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.506   2.074 -10.248  1.00  0.00           C  
ATOM    668  C   ASP A 876      -1.121   2.499  -9.781  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.411   3.202 -10.497  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.332   3.288 -10.665  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -4.223   2.956 -11.853  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.846   2.032 -12.605  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -5.265   3.634 -11.988  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.636   0.816  -8.542  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.401   1.407 -11.104  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.955   3.602  -9.827  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.661   4.102 -10.937  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.737   2.071  -8.576  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.560   2.412  -8.025  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.587   1.353  -8.400  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.547   0.807  -9.500  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.357   1.495  -8.025  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       0.877   3.378  -8.421  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.486   2.474  -6.940  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.511   1.064  -7.480  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.543   0.075  -7.718  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.164  -0.349  -6.395  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.180   0.423  -5.439  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.601   0.660  -8.649  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.123   1.968  -9.263  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       3.152   1.906 -10.048  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       4.737   3.006  -8.935  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.500   1.542  -6.591  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.095  -0.797  -8.195  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       5.515   0.842  -8.084  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       4.809  -0.054  -9.447  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.676  -1.581  -6.341  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.294  -2.101  -5.138  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.677  -2.646  -5.462  1.00  0.00           C  
ATOM    700  O   LEU A 879       6.827  -3.469  -6.363  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.408  -3.192  -4.543  1.00  0.00           C  
ATOM    702  CG  LEU A 879       2.955  -2.729  -4.552  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.143  -3.579  -3.579  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.885  -1.264  -4.128  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.637  -2.177  -7.156  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.393  -1.292  -4.414  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       4.504  -4.101  -5.136  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.719  -3.393  -3.517  1.00  0.00           H  
ATOM    709  HG  LEU A 879       2.546  -2.836  -5.557  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       1.212  -3.888  -4.056  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       2.718  -4.462  -3.301  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       1.918  -2.996  -2.686  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.607  -0.651  -4.985  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       2.139  -1.149  -3.342  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       3.859  -0.947  -3.755  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.690  -2.186  -4.723  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.053  -2.628  -4.934  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.436  -3.644  -3.868  1.00  0.00           C  
ATOM    719  O   VAL A 880       9.095  -3.477  -2.699  1.00  0.00           O  
ATOM    720  CB  VAL A 880       9.990  -1.424  -4.896  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.928  -1.470  -6.098  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.167  -0.139  -4.940  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.512  -1.510  -3.994  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.125  -3.101  -5.914  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.575  -1.449  -3.977  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      11.808  -0.860  -5.896  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      11.234  -2.500  -6.281  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      10.412  -1.083  -6.977  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       9.705   0.617  -5.512  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       8.207  -0.339  -5.415  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       9.003   0.222  -3.925  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.146  -4.699  -4.273  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.570  -5.735  -3.351  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.553  -5.158  -2.342  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.500  -4.470  -2.718  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.207  -6.880  -4.133  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.274  -7.307  -5.263  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.032  -7.426  -6.577  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.122  -6.462  -7.334  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      11.578  -8.615  -6.847  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.401  -4.789  -5.246  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.697  -6.113  -2.818  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.157  -6.548  -4.553  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.379  -7.724  -3.466  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.831  -8.271  -5.016  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.482  -6.566  -5.372  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      11.476  -9.376  -6.192  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      12.092  -8.750  -7.706  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.327  -5.439  -1.057  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.194  -4.948  -0.005  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.595  -4.715  -0.554  1.00  0.00           C  
ATOM    752  O   GLU A 882      14.035  -3.573  -0.672  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.223  -5.956   1.140  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.119  -5.430   2.258  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.753  -6.578   3.031  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      13.981  -7.631   2.398  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      13.998  -6.380   4.241  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.534  -6.010  -0.799  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.798  -4.003   0.367  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.213  -6.101   1.522  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.614  -6.907   0.778  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      13.906  -4.813   1.825  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.522  -4.825   2.941  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.295  -5.801  -0.889  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.639  -5.707  -1.423  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.608  -5.019  -2.781  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.564  -5.112  -3.548  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.237  -7.106  -1.539  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.615  -7.939  -2.635  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.496  -8.733  -2.361  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.157  -7.914  -3.925  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      13.918  -9.504  -3.377  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.580  -8.685  -4.942  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.461  -9.479  -4.668  1.00  0.00           C  
ATOM    775  H   PHE A 883      13.887  -6.717  -0.772  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.250  -5.116  -0.741  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.305  -7.012  -1.737  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.101  -7.623  -0.589  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.077  -8.752  -1.365  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.021  -7.301  -4.137  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.054 -10.116  -3.166  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      15.998  -8.665  -5.937  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.015 -10.073  -5.452  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.506  -4.325  -3.076  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.358  -3.627  -4.337  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.485  -2.395  -4.143  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.260  -2.493  -4.147  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.743  -4.568  -5.369  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.690  -5.717  -5.688  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      15.915  -5.479  -5.618  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.170  -6.811  -5.996  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.749  -4.279  -2.409  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.341  -3.312  -4.686  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      12.811  -4.972  -4.975  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.536  -4.011  -6.283  1.00  0.00           H  
ATOM    796  N   MET A 885      14.119  -1.232  -3.973  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.396   0.009  -3.777  1.00  0.00           C  
ATOM    798  C   MET A 885      14.191   1.169  -4.357  1.00  0.00           C  
ATOM    799  O   MET A 885      13.616   2.112  -4.897  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.143   0.219  -2.287  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.172  -0.567  -1.480  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.708  -0.825   0.250  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.354  -2.003   0.015  1.00  0.00           C  
ATOM    804  H   MET A 885      15.128  -1.204  -3.978  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.437  -0.055  -4.293  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.228   1.280  -2.050  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.141  -0.130  -2.036  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.309  -1.541  -1.951  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.119  -0.029  -1.509  1.00  0.00           H  
ATOM    810  HE1 MET A 885      11.403  -1.472   0.037  1.00  0.00           H  
ATOM    811  HE2 MET A 885      12.470  -2.501  -0.947  1.00  0.00           H  
ATOM    812  HE3 MET A 885      12.375  -2.745   0.813  1.00  0.00           H  
ATOM    813  N   THR A 886      15.520   1.099  -4.246  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.383   2.142  -4.761  1.00  0.00           C  
ATOM    815  C   THR A 886      15.586   3.080  -5.657  1.00  0.00           C  
ATOM    816  O   THR A 886      15.602   4.293  -5.461  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.539   1.511  -5.532  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.082   1.078  -6.793  1.00  0.00           O  
ATOM    819  CG2 THR A 886      18.080   0.317  -4.750  1.00  0.00           C  
ATOM    820  H   THR A 886      15.945   0.302  -3.794  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.787   2.712  -3.924  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.332   2.247  -5.665  1.00  0.00           H  
ATOM    823  HG1 THR A 886      17.838   0.793  -7.310  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.125   0.567  -3.690  1.00  0.00           H  
ATOM    825 HG22 THR A 886      17.421  -0.540  -4.893  1.00  0.00           H  
ATOM    826 HG23 THR A 886      19.079   0.070  -5.109  1.00  0.00           H  
ATOM    827  N   SER A 887      14.887   2.513  -6.643  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.088   3.299  -7.561  1.00  0.00           C  
ATOM    829  C   SER A 887      12.652   3.375  -7.062  1.00  0.00           C  
ATOM    830  O   SER A 887      11.857   4.162  -7.571  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.145   2.670  -8.950  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.036   3.403  -9.761  1.00  0.00           O  
ATOM    833  H   SER A 887      14.908   1.510  -6.761  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.498   4.308  -7.613  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.492   1.640  -8.869  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.151   2.685  -9.397  1.00  0.00           H  
ATOM    837  HG  SER A 887      14.523   3.975 -10.337  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.323   2.555  -6.062  1.00  0.00           N  
ATOM    839  CA  ALA A 888      10.987   2.532  -5.500  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.579   3.939  -5.086  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.018   4.917  -5.687  1.00  0.00           O  
ATOM    842  CB  ALA A 888      10.956   1.586  -4.303  1.00  0.00           C  
ATOM    843  H   ALA A 888      13.015   1.927  -5.679  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.291   2.170  -6.256  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      11.107   0.562  -4.646  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      11.748   1.856  -3.605  1.00  0.00           H  
ATOM    847  HB3 ALA A 888       9.990   1.663  -3.804  1.00  0.00           H  
ATOM    848  N   THR A 889       9.735   4.040  -4.056  1.00  0.00           N  
ATOM    849  CA  THR A 889       9.276   5.326  -3.572  1.00  0.00           C  
ATOM    850  C   THR A 889       8.539   5.150  -2.252  1.00  0.00           C  
ATOM    851  O   THR A 889       8.676   5.970  -1.347  1.00  0.00           O  
ATOM    852  CB  THR A 889       8.367   5.967  -4.617  1.00  0.00           C  
ATOM    853  OG1 THR A 889       8.568   7.363  -4.622  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.910   5.664  -4.279  1.00  0.00           C  
ATOM    855  H   THR A 889       9.402   3.205  -3.596  1.00  0.00           H  
ATOM    856  HA  THR A 889      10.139   5.972  -3.411  1.00  0.00           H  
ATOM    857  HB  THR A 889       8.603   5.562  -5.601  1.00  0.00           H  
ATOM    858  HG1 THR A 889       7.898   7.765  -5.179  1.00  0.00           H  
ATOM    859 HG21 THR A 889       6.832   4.654  -3.878  1.00  0.00           H  
ATOM    860 HG22 THR A 889       6.554   6.378  -3.536  1.00  0.00           H  
ATOM    861 HG23 THR A 889       6.303   5.746  -5.181  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.754   4.075  -2.143  1.00  0.00           N  
ATOM    863  CA  HIS A 890       7.000   3.802  -0.935  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.457   2.484  -0.325  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.820   1.557  -1.045  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.511   3.757  -1.266  1.00  0.00           C  
ATOM    867  CG  HIS A 890       4.893   5.125  -1.345  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       4.740   5.882  -2.485  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       4.381   5.842  -0.297  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.146   7.034  -2.123  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       3.907   7.056  -0.801  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.674   3.431  -2.916  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.179   4.603  -0.218  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.379   3.255  -2.224  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       4.997   3.184  -0.494  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       5.022   5.621  -3.419  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       4.349   5.525   0.735  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       3.895   7.833  -2.805  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.439   2.404   1.008  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.850   1.204   1.708  1.00  0.00           C  
ATOM    881  C   VAL A 891       7.003   1.022   2.959  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.978   1.893   3.826  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.329   1.307   2.066  1.00  0.00           C  
ATOM    884  CG1 VAL A 891      10.164   1.303   0.788  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.578   2.603   2.832  1.00  0.00           C  
ATOM    886  H   VAL A 891       7.131   3.196   1.553  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.703   0.344   1.054  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.613   0.457   2.687  1.00  0.00           H  
ATOM    889 HG11 VAL A 891      11.130   1.767   0.984  1.00  0.00           H  
ATOM    890 HG12 VAL A 891      10.315   0.276   0.456  1.00  0.00           H  
ATOM    891 HG13 VAL A 891       9.642   1.863   0.012  1.00  0.00           H  
ATOM    892 HG21 VAL A 891      10.603   2.614   3.203  1.00  0.00           H  
ATOM    893 HG22 VAL A 891       9.422   3.453   2.168  1.00  0.00           H  
ATOM    894 HG23 VAL A 891       8.886   2.666   3.672  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.307  -0.114   3.052  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.465  -0.404   4.195  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.327  -0.784   5.390  1.00  0.00           C  
ATOM    898  O   LEU A 892       7.113  -1.727   5.316  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.502  -1.534   3.842  1.00  0.00           C  
ATOM    900  CG  LEU A 892       3.086  -1.142   4.255  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.126  -1.413   3.100  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.665  -1.964   5.470  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.363  -0.798   2.311  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.888   0.487   4.444  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.530  -1.714   2.767  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.797  -2.440   4.370  1.00  0.00           H  
ATOM    907  HG  LEU A 892       3.061  -0.082   4.507  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       2.636  -1.993   2.331  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       1.266  -1.974   3.467  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       1.788  -0.467   2.678  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       2.872  -3.018   5.286  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       3.224  -1.631   6.345  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       1.598  -1.829   5.648  1.00  0.00           H  
ATOM    914  N   GLY A 893       6.181  -0.048   6.494  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.947  -0.315   7.694  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.424  -0.462   7.355  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.814  -1.397   6.659  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.521   0.717   6.504  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.819   0.510   8.395  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.590  -1.236   8.153  1.00  0.00           H  
ATOM    921  N   SER A 894       9.246   0.467   7.848  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.673   0.435   7.596  1.00  0.00           C  
ATOM    923  C   SER A 894      10.979   1.123   6.273  1.00  0.00           C  
ATOM    924  O   SER A 894      10.082   1.339   5.461  1.00  0.00           O  
ATOM    925  CB  SER A 894      11.153  -1.013   7.577  1.00  0.00           C  
ATOM    926  OG  SER A 894      10.844  -1.627   8.808  1.00  0.00           O  
ATOM    927  H   SER A 894       8.875   1.216   8.415  1.00  0.00           H  
ATOM    928  HA  SER A 894      11.186   0.967   8.397  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.656  -1.550   6.768  1.00  0.00           H  
ATOM    930  HB3 SER A 894      12.231  -1.036   7.419  1.00  0.00           H  
ATOM    931  HG  SER A 894       9.889  -1.668   8.897  1.00  0.00           H  
ATOM    932  N   ARG A 895      12.251   1.466   6.057  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.669   2.126   4.837  1.00  0.00           C  
ATOM    934  C   ARG A 895      14.057   1.644   4.440  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.373   1.566   3.254  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.663   3.637   5.049  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.436   3.975   6.320  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.881   5.435   6.272  1.00  0.00           C  
ATOM    939  NE  ARG A 895      15.314   5.556   6.540  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      15.928   6.739   6.684  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      15.225   7.875   6.583  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      17.245   6.785   6.927  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.950   1.265   6.758  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.967   1.877   4.041  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      13.133   4.126   4.196  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.634   3.985   5.147  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.796   3.819   7.188  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      14.312   3.331   6.395  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      13.667   5.841   5.284  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      13.328   6.002   7.020  1.00  0.00           H  
ATOM    951  HE  ARG A 895      15.853   4.705   6.618  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      14.232   7.840   6.400  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      15.687   8.766   6.691  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      17.775   5.929   7.003  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      17.707   7.677   7.035  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.886   1.318   5.434  1.00  0.00           N  
ATOM    957  CA  ASP A 896      16.233   0.846   5.183  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.382   0.471   3.716  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.982   1.212   2.942  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.527  -0.352   6.081  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.697  -1.161   5.542  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.425  -0.608   4.689  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.843  -2.318   5.993  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.576   1.399   6.392  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.937   1.645   5.417  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.768   0.002   7.084  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.643  -0.989   6.129  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.833  -0.685   3.335  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.909  -1.151   1.965  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.890   0.037   1.012  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.524   0.002  -0.040  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.740  -2.089   1.681  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.802  -2.110   2.885  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.893  -0.885   2.844  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.296  -0.648   4.228  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.934  -0.099   4.128  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.350  -1.259   4.011  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.843  -1.697   1.828  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.197  -1.739   0.804  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      15.118  -3.095   1.497  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.195  -3.015   2.856  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.389  -2.096   3.803  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.473  -0.012   2.544  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      12.091  -1.053   2.125  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.261  -1.594   4.769  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.925   0.055   4.773  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.433  -0.574   3.391  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.452  -0.234   5.005  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.984   0.888   3.919  1.00  0.00           H  
ATOM    990  N   ASN A 898      15.159   1.090   1.385  1.00  0.00           N  
ATOM    991  CA  ASN A 898      15.062   2.280   0.563  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.618   3.462   1.413  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.427   3.643   1.656  1.00  0.00           O  
ATOM    994  CB  ASN A 898      14.076   2.032  -0.575  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.654   2.494  -1.905  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.833   2.282  -2.178  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.819   3.126  -2.733  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.656   1.068   2.260  1.00  0.00           H  
ATOM    999  HA  ASN A 898      16.043   2.499   0.140  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.855   0.966  -0.631  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      13.155   2.579  -0.376  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.858   3.274  -2.463  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      14.151   3.453  -3.629  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.581   4.269   1.864  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      15.348   5.440   2.682  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.726   6.540   1.833  1.00  0.00           C  
ATOM   1007  O   PRO A 899      14.279   7.556   2.360  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.731   5.851   3.182  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.650   5.387   2.053  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.991   4.087   1.597  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.694   5.207   3.522  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.805   6.923   3.363  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.967   5.289   4.086  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.612   6.112   1.240  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.677   5.236   2.388  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      17.179   3.906   0.539  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      17.363   3.255   2.195  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.700   6.335   0.514  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      14.137   7.309  -0.400  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.657   7.023  -0.610  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.967   7.782  -1.287  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.892   7.258  -1.725  1.00  0.00           C  
ATOM   1023  H   ALA A 900      15.081   5.482   0.131  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      14.247   8.304   0.032  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      14.527   8.047  -2.382  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      15.957   7.401  -1.542  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      14.732   6.288  -2.197  1.00  0.00           H  
ATOM   1028  N   ALA A 901      12.171   5.924  -0.029  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.779   5.543  -0.156  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.976   6.135   0.993  1.00  0.00           C  
ATOM   1031  O   ALA A 901      10.500   6.921   1.779  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.668   4.022  -0.167  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.782   5.334   0.518  1.00  0.00           H  
ATOM   1034  HA  ALA A 901      10.391   5.933  -1.097  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901      10.925   3.645  -1.157  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      11.353   3.602   0.570  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901       9.647   3.730   0.079  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.699   5.757   1.088  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.831   6.252   2.138  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.640   5.179   3.199  1.00  0.00           C  
ATOM   1041  O   GLN A 902       7.405   4.017   2.875  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.490   6.663   1.535  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.409   8.185   1.462  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       6.905   8.818   2.754  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.442   9.923   2.740  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.726   8.112   3.874  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.316   5.108   0.415  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.295   7.126   2.597  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.400   6.245   0.532  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.681   6.285   2.160  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       7.022   8.537   0.632  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.373   8.480   1.294  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       6.279   7.207   3.833  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       7.037   8.485   4.759  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.741   5.571   4.472  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.579   4.642   5.572  1.00  0.00           C  
ATOM   1057  C   GLN A 903       6.130   4.641   6.039  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.826   5.124   7.127  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.514   5.038   6.711  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.902   4.458   6.457  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.972   5.533   6.589  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      11.499   5.756   7.676  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      11.291   6.199   5.477  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.936   6.538   4.685  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.842   3.640   5.231  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.579   6.125   6.767  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       8.125   4.649   7.652  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903      10.098   3.667   7.180  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.936   4.040   5.451  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      10.828   5.978   4.607  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.994   6.923   5.508  1.00  0.00           H  
ATOM   1072  N   VAL A 904       5.236   4.094   5.212  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.826   4.032   5.542  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.539   2.767   6.338  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.409   1.911   6.480  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       3.002   4.064   4.259  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.908   4.404   3.080  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.364   2.696   4.031  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.539   3.710   4.328  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.567   4.899   6.151  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       2.221   4.819   4.347  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       3.299   4.709   2.229  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       4.576   5.219   3.359  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       4.497   3.528   2.809  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       1.873   2.681   3.058  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       3.135   1.926   4.061  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       1.628   2.504   4.812  1.00  0.00           H  
ATOM   1088  N   SER A 905       2.315   2.651   6.856  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.921   1.492   7.632  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.686   0.851   7.013  1.00  0.00           C  
ATOM   1091  O   SER A 905       0.275   1.222   5.916  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.647   1.913   9.072  1.00  0.00           C  
ATOM   1093  OG  SER A 905       2.331   1.051   9.953  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.636   3.384   6.710  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.736   0.768   7.624  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.993   2.936   9.223  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       0.576   1.859   9.269  1.00  0.00           H  
ATOM   1098  HG  SER A 905       3.184   1.441  10.160  1.00  0.00           H  
ATOM   1099  N   PRO A 906       0.095  -0.114   7.721  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.087  -0.831   7.294  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.301   0.082   7.390  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.258  -0.073   6.634  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.206  -2.004   8.265  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -0.584  -1.447   9.545  1.00  0.00           C  
ATOM   1105  CD  PRO A 906       0.551  -0.575   9.014  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -0.977  -1.194   6.272  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.239  -2.320   8.408  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -0.595  -2.832   7.903  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.314  -0.816  10.051  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.226  -2.234  10.209  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.750   0.257   9.689  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       1.449  -1.178   8.880  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.262   1.035   8.324  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.358   1.963   8.512  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.379   2.979   7.378  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.419   3.565   7.085  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.206   2.662   9.860  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -3.481   1.666  10.983  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -2.607   1.959  12.195  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -1.412   2.251  11.975  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -3.152   1.886  13.318  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.452   1.120   8.921  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.297   1.409   8.506  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.191   3.048   9.957  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -3.916   3.487   9.924  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.529   1.734  11.273  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -3.272   0.658  10.627  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.226   3.185   6.738  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.122   4.126   5.641  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.002   3.672   4.485  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -3.866   4.418   4.029  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.665   4.234   5.201  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.412   5.203   4.090  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.356   6.546   4.224  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.182   4.933   2.674  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.107   7.122   2.996  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908       0.009   6.171   2.003  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.114   3.769   1.887  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.253   6.251   0.629  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908       0.130   3.838   0.508  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.314   5.074  -0.123  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.398   2.678   7.017  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.462   5.104   5.980  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.069   4.537   6.061  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.329   3.248   4.879  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.485   7.085   5.150  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.026   8.121   2.869  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.253   2.805   2.354  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.393   7.211   0.154  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908       0.177   2.929  -0.073  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.501   5.119  -1.186  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -2.780   2.443   4.011  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.551   1.894   2.914  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.032   2.160   3.141  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.685   2.793   2.315  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.281   0.396   2.803  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -2.068   0.162   1.906  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.500  -0.297   2.202  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -1.050  -0.704   2.642  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.056   1.871   4.422  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.243   2.378   1.987  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -3.083  -0.012   3.794  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.384  -0.344   0.994  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.614   1.120   1.652  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -4.633   0.032   1.171  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -4.350  -1.377   2.222  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -5.386  -0.042   2.782  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -0.112  -0.713   2.088  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -0.879  -0.296   3.639  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -1.432  -1.721   2.727  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.563   1.676   4.266  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -6.962   1.868   4.592  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.340   3.331   4.411  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.139   3.665   3.539  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.215   1.418   6.028  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.802   0.013   6.329  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.047  -0.370   7.383  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -7.103  -1.210   5.590  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.862  -1.735   7.346  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.492  -2.305   6.259  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.829  -1.505   4.422  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.596  -3.620   5.797  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.938  -2.821   3.950  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -7.325  -3.878   4.632  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -4.984   1.162   4.915  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.568   1.261   3.920  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -6.673   2.085   6.697  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.281   1.513   6.235  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.650   0.293   8.138  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.325  -2.231   8.043  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -8.310  -0.705   3.880  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -6.118  -4.427   6.332  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -8.502  -3.021   3.050  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -7.414  -4.889   4.261  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -6.763   4.205   5.240  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.041   5.625   5.169  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -6.895   6.108   3.733  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.767   6.804   3.218  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.087   6.376   6.092  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.112   3.877   5.940  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.065   5.801   5.499  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -5.901   7.372   5.689  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -6.532   6.463   7.083  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -5.146   5.831   6.163  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -5.787   5.735   3.087  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.528   6.128   1.717  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.474   5.383   0.785  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -6.848   5.902  -0.265  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.074   5.824   1.367  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.017   6.424   2.709  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.102   5.162   3.558  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.701   7.199   1.615  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -3.942   4.749   1.251  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -3.807   6.328   0.438  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -3.995   6.580   3.605  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.862   4.166   1.172  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.762   3.359   0.373  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.064   4.113   0.144  1.00  0.00           C  
ATOM   1219  O   ILE A 913      -9.439   4.375  -0.997  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -8.022   2.033   1.083  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -6.742   1.202   1.093  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -9.119   1.269   0.347  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -7.074  -0.238   1.476  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.526   3.786   2.045  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.296   3.157  -0.592  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -8.338   2.226   2.108  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913      -6.290   1.218   0.101  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -6.044   1.619   1.818  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -9.812   0.841   1.072  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -9.657   1.950  -0.311  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -8.672   0.469  -0.243  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -6.890  -0.382   2.541  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -8.123  -0.440   1.258  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -6.446  -0.920   0.904  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.754   4.461   1.232  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -11.009   5.181   1.145  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.762   6.583   0.607  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -11.486   7.050  -0.270  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -11.658   5.238   2.525  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -13.169   5.080   2.383  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -13.800   6.442   2.106  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -14.390   7.004   3.321  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -15.369   6.393   4.002  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -15.847   5.216   3.577  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -15.870   6.960   5.109  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -9.401   4.221   2.148  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.674   4.653   0.462  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -11.265   4.433   3.145  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -11.436   6.198   2.991  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -13.387   4.404   1.556  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -13.580   4.670   3.305  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -13.034   7.122   1.733  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -14.577   6.330   1.350  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -14.035   7.891   3.650  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -15.470   4.789   2.743  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -16.585   4.756   4.090  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -15.509   7.847   5.430  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -16.608   6.499   5.622  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.736   7.256   1.135  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.402   8.598   0.704  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.357   8.659  -0.816  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.338   9.742  -1.396  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.056   9.003   1.301  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.228   9.299   2.787  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -8.806  10.701   2.964  1.00  0.00           C  
ATOM   1266  CE  LYS A 915      -9.161  10.924   4.431  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915      -8.419  12.068   4.985  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -9.172   6.827   1.854  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.168   9.286   1.063  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.343   8.188   1.172  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -7.686   9.893   0.792  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -8.907   8.569   3.228  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.260   9.241   3.284  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -8.068  11.440   2.652  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915      -9.703  10.803   2.354  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -10.230  11.116   4.515  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915      -8.912  10.028   5.000  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -8.529  12.867   4.376  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -8.780  12.291   5.901  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915      -7.440  11.832   5.056  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.341   7.490  -1.461  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.298   7.415  -2.907  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -7.968   7.957  -3.412  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -7.756   8.063  -4.618  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.462   8.209  -3.492  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.498   7.246  -4.065  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -11.502   7.351  -5.588  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -11.662   8.740  -6.018  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -11.491   9.130  -7.289  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -11.162   8.232  -8.227  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -11.651  10.418  -7.621  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.358   6.628  -0.936  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.392   6.372  -3.211  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -10.921   8.812  -2.708  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.095   8.862  -4.284  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -11.247   6.226  -3.772  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -12.485   7.502  -3.681  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -10.560   6.962  -5.976  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -12.325   6.756  -5.985  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -11.911   9.424  -5.318  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -11.042   7.261  -7.977  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -11.033   8.526  -9.185  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -11.899  11.095  -6.914  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -11.522  10.712  -8.579  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.071   8.301  -2.485  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -5.769   8.830  -2.839  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -4.756   8.469  -1.763  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.042   7.659  -0.885  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -5.865  10.344  -3.005  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -7.143  10.849  -2.341  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -8.266  10.902  -3.372  1.00  0.00           C  
ATOM   1312  NE  ARG A 917      -9.213  11.973  -3.063  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917     -10.094  12.444  -3.956  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917     -10.133  11.929  -5.193  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917     -10.935  13.429  -3.613  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.295   8.194  -1.506  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.453   8.390  -3.785  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -5.001  10.816  -2.538  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -5.885  10.592  -4.067  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -7.423  10.173  -1.532  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -6.972  11.847  -1.937  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -7.838  11.077  -4.359  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -8.794   9.948  -3.374  1.00  0.00           H  
ATOM   1324  HE  ARG A 917      -9.191  12.367  -2.133  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917      -9.500  11.187  -5.451  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917     -10.797  12.284  -5.866  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917     -10.906  13.817  -2.681  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917     -11.599  13.783  -4.287  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -3.567   9.074  -1.833  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -2.519   8.814  -0.867  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.608   9.817   0.274  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.739  11.017   0.041  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.160   8.899  -1.556  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -0.945   7.653  -2.410  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -1.726   6.486  -1.814  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.433   7.920  -3.831  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.382   9.732  -2.576  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -2.649   7.809  -0.465  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.129   9.785  -2.190  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.374   8.964  -0.803  1.00  0.00           H  
ATOM   1341  HG  LEU A 918       0.117   7.406  -2.432  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -1.634   6.503  -0.728  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -2.777   6.573  -2.091  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -1.326   5.547  -2.198  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -2.523   7.931  -3.845  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -1.057   8.886  -4.170  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -1.069   7.135  -4.494  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -2.536   9.323   1.513  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -2.609  10.175   2.682  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.247  10.238   3.359  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.234   9.896   2.752  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -3.665   9.634   3.641  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -4.693   8.820   2.859  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -2.996   8.742   4.683  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -2.429   8.328   1.650  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -2.896  11.180   2.371  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.163  10.465   4.140  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -5.050   7.996   3.476  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -5.532   9.460   2.587  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -4.231   8.424   1.955  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -2.014   8.436   4.323  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -2.886   9.293   5.616  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -3.612   7.858   4.853  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.225  10.676   4.620  1.00  0.00           N  
ATOM   1365  CA  ALA A 920       0.010  10.782   5.371  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.525   9.391   5.713  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.096   8.671   6.492  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.235  11.595   6.638  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.087  10.945   5.072  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.753  11.294   4.759  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920       0.264  12.561   6.552  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920      -1.306  11.750   6.770  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920       0.163  11.057   7.498  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.664   9.014   5.129  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.302   7.732   5.336  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.919   7.687   6.727  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.650   8.596   7.113  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.380   7.652   4.257  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.759   9.117   4.047  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.421   9.835   4.208  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.589   6.916   5.221  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       4.230   7.043   4.565  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.940   7.263   3.339  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.432   9.430   4.846  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       4.209   9.295   3.071  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.565  10.844   4.596  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.901   9.868   3.250  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.619   6.626   7.479  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.140   6.463   8.821  1.00  0.00           C  
ATOM   1390  C   CYS A 922       3.166   4.985   9.183  1.00  0.00           C  
ATOM   1391  O   CYS A 922       3.706   4.609  10.221  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       2.272   7.247   9.802  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       2.994   8.891  10.033  1.00  0.00           S  
ATOM   1394  H   CYS A 922       2.012   5.907   7.111  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       4.157   6.855   8.857  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       1.263   7.344   9.402  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       2.237   6.725  10.758  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       2.224   9.514   9.136  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 835     -12.093  -6.013  10.139  1.00  0.00           N  
ATOM      2  CA  GLY A 835     -12.550  -4.699  10.544  1.00  0.00           C  
ATOM      3  C   GLY A 835     -12.495  -3.735   9.367  1.00  0.00           C  
ATOM      4  O   GLY A 835     -13.289  -3.844   8.435  1.00  0.00           O  
ATOM      5  H   GLY A 835     -12.441  -6.398   9.273  1.00  0.00           H  
ATOM      6  HA2 GLY A 835     -13.576  -4.770  10.904  1.00  0.00           H  
ATOM      7  HA3 GLY A 835     -11.912  -4.326  11.345  1.00  0.00           H  
ATOM      8  N   SER A 836     -11.553  -2.790   9.412  1.00  0.00           N  
ATOM      9  CA  SER A 836     -11.399  -1.815   8.351  1.00  0.00           C  
ATOM     10  C   SER A 836     -11.313  -2.524   7.006  1.00  0.00           C  
ATOM     11  O   SER A 836     -12.280  -2.542   6.248  1.00  0.00           O  
ATOM     12  CB  SER A 836     -10.146  -0.982   8.605  1.00  0.00           C  
ATOM     13  OG  SER A 836     -10.511   0.250   9.186  1.00  0.00           O  
ATOM     14  H   SER A 836     -10.925  -2.745  10.201  1.00  0.00           H  
ATOM     15  HA  SER A 836     -12.267  -1.156   8.348  1.00  0.00           H  
ATOM     16  HB2 SER A 836      -9.483  -1.521   9.281  1.00  0.00           H  
ATOM     17  HB3 SER A 836      -9.633  -0.801   7.660  1.00  0.00           H  
ATOM     18  HG  SER A 836     -11.211   0.090   9.824  1.00  0.00           H  
ATOM     19  N   ALA A 837     -10.150  -3.109   6.713  1.00  0.00           N  
ATOM     20  CA  ALA A 837      -9.943  -3.814   5.464  1.00  0.00           C  
ATOM     21  C   ALA A 837     -11.216  -4.550   5.070  1.00  0.00           C  
ATOM     22  O   ALA A 837     -11.809  -4.258   4.035  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -8.780  -4.790   5.619  1.00  0.00           C  
ATOM     24  H   ALA A 837      -9.385  -3.065   7.371  1.00  0.00           H  
ATOM     25  HA  ALA A 837      -9.697  -3.092   4.686  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -7.992  -4.325   6.211  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -9.127  -5.693   6.122  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -8.390  -5.050   4.635  1.00  0.00           H  
ATOM     29  N   ASP A 838     -11.634  -5.508   5.900  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -12.832  -6.280   5.635  1.00  0.00           C  
ATOM     31  C   ASP A 838     -13.968  -5.348   5.241  1.00  0.00           C  
ATOM     32  O   ASP A 838     -14.728  -5.646   4.323  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -13.200  -7.089   6.875  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -12.031  -7.954   7.327  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -10.927  -7.386   7.468  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -12.265  -9.166   7.523  1.00  0.00           O  
ATOM     37  H   ASP A 838     -11.110  -5.710   6.740  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -12.635  -6.966   4.810  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -13.473  -6.407   7.680  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -14.051  -7.731   6.645  1.00  0.00           H  
ATOM     41  N   GLU A 839     -14.085  -4.216   5.940  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -15.127  -3.250   5.657  1.00  0.00           C  
ATOM     43  C   GLU A 839     -14.798  -2.490   4.379  1.00  0.00           C  
ATOM     44  O   GLU A 839     -15.692  -1.963   3.720  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -15.263  -2.291   6.836  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -16.187  -2.904   7.885  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -15.861  -4.374   8.104  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -16.096  -5.154   7.156  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -15.383  -4.691   9.214  1.00  0.00           O  
ATOM     50  H   GLU A 839     -13.434  -4.017   6.686  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -16.071  -3.778   5.520  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -14.282  -2.114   7.275  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -15.683  -1.346   6.490  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -16.066  -2.367   8.826  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -17.220  -2.812   7.550  1.00  0.00           H  
ATOM     56  N   THR A 840     -13.511  -2.435   4.030  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.076  -1.742   2.834  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.215  -2.656   1.625  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.755  -2.252   0.597  1.00  0.00           O  
ATOM     60  CB  THR A 840     -11.628  -1.291   3.007  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -11.432  -0.839   4.328  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.328  -0.157   2.031  1.00  0.00           C  
ATOM     63  H   THR A 840     -12.814  -2.885   4.606  1.00  0.00           H  
ATOM     64  HA  THR A 840     -13.704  -0.863   2.687  1.00  0.00           H  
ATOM     65  HB  THR A 840     -10.961  -2.130   2.807  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -10.488  -0.791   4.496  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -11.568  -0.478   1.017  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -11.931   0.713   2.289  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -10.271   0.102   2.090  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.727  -3.892   1.751  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -12.799  -4.856   0.671  1.00  0.00           C  
ATOM     72  C   LEU A 841     -14.247  -5.261   0.436  1.00  0.00           C  
ATOM     73  O   LEU A 841     -14.535  -6.053  -0.458  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -11.947  -6.073   1.020  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -10.509  -5.834   0.569  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -10.338  -6.323  -0.866  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.197  -4.342   0.638  1.00  0.00           C  
ATOM     78  H   LEU A 841     -12.293  -4.174   2.618  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -12.408  -4.400  -0.238  1.00  0.00           H  
ATOM     80  HB2 LEU A 841     -11.968  -6.235   2.098  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -12.345  -6.953   0.513  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -9.828  -6.378   1.222  1.00  0.00           H  
ATOM     83 HD11 LEU A 841      -9.459  -6.966  -0.929  1.00  0.00           H  
ATOM     84 HD12 LEU A 841     -11.221  -6.887  -1.166  1.00  0.00           H  
ATOM     85 HD13 LEU A 841     -10.210  -5.468  -1.530  1.00  0.00           H  
ATOM     86 HD21 LEU A 841      -9.608  -4.053  -0.233  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -11.128  -3.775   0.652  1.00  0.00           H  
ATOM     88 HD23 LEU A 841      -9.630  -4.131   1.545  1.00  0.00           H  
ATOM     89  N   CYS A 842     -15.159  -4.714   1.244  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -16.571  -5.016   1.124  1.00  0.00           C  
ATOM     91  C   CYS A 842     -17.044  -4.692  -0.286  1.00  0.00           C  
ATOM     92  O   CYS A 842     -18.196  -4.949  -0.629  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -17.353  -4.208   2.157  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -18.860  -5.115   2.585  1.00  0.00           S  
ATOM     95  H   CYS A 842     -14.867  -4.069   1.963  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -16.725  -6.078   1.315  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -16.743  -4.068   3.050  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -17.616  -3.236   1.739  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -19.149  -5.509   1.341  1.00  0.00           H  
ATOM    100  N   GLN A 843     -16.153  -4.127  -1.103  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -16.485  -3.772  -2.468  1.00  0.00           C  
ATOM    102  C   GLN A 843     -15.614  -4.562  -3.435  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.728  -4.001  -4.076  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.287  -2.272  -2.665  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.740  -1.530  -1.411  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -17.958  -0.666  -1.701  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -17.840   0.391  -2.318  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -19.133  -1.118  -1.254  1.00  0.00           N  
ATOM    109  H   GLN A 843     -15.218  -3.937  -0.772  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -17.531  -4.018  -2.653  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.233  -2.066  -2.848  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -16.877  -1.937  -3.518  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.991  -2.255  -0.636  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.927  -0.895  -1.058  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -19.178  -1.993  -0.752  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -19.974  -0.584  -1.419  1.00  0.00           H  
ATOM    117  N   THR A 844     -15.867  -5.869  -3.539  1.00  0.00           N  
ATOM    118  CA  THR A 844     -15.105  -6.724  -4.427  1.00  0.00           C  
ATOM    119  C   THR A 844     -13.650  -6.767  -3.983  1.00  0.00           C  
ATOM    120  O   THR A 844     -13.199  -7.762  -3.420  1.00  0.00           O  
ATOM    121  CB  THR A 844     -15.219  -6.201  -5.856  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -15.707  -7.224  -6.694  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.844  -5.756  -6.346  1.00  0.00           C  
ATOM    124  H   THR A 844     -16.607  -6.283  -2.990  1.00  0.00           H  
ATOM    125  HA  THR A 844     -15.517  -7.732  -4.386  1.00  0.00           H  
ATOM    126  HB  THR A 844     -15.905  -5.354  -5.879  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -16.338  -6.841  -7.308  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -13.675  -4.717  -6.062  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -13.076  -6.385  -5.895  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -13.797  -5.847  -7.431  1.00  0.00           H  
ATOM    131  N   LYS A 845     -12.915  -5.682  -4.238  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -11.517  -5.603  -3.864  1.00  0.00           C  
ATOM    133  C   LYS A 845     -11.146  -4.160  -3.551  1.00  0.00           C  
ATOM    134  O   LYS A 845     -10.031  -3.884  -3.114  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.656  -6.149  -4.999  1.00  0.00           C  
ATOM    136  CG  LYS A 845     -10.490  -7.656  -4.831  1.00  0.00           C  
ATOM    137  CD  LYS A 845      -9.728  -7.945  -3.541  1.00  0.00           C  
ATOM    138  CE  LYS A 845     -10.650  -8.654  -2.553  1.00  0.00           C  
ATOM    139  NZ  LYS A 845     -10.824 -10.069  -2.916  1.00  0.00           N  
ATOM    140  H   LYS A 845     -13.333  -4.890  -4.703  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -11.354  -6.210  -2.973  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -11.138  -5.940  -5.954  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -9.676  -5.670  -4.974  1.00  0.00           H  
ATOM    144  HG2 LYS A 845     -11.472  -8.127  -4.786  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -9.933  -8.057  -5.678  1.00  0.00           H  
ATOM    146  HD2 LYS A 845      -8.871  -8.582  -3.759  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -9.382  -7.007  -3.106  1.00  0.00           H  
ATOM    148  HE2 LYS A 845     -10.219  -8.591  -1.554  1.00  0.00           H  
ATOM    149  HE3 LYS A 845     -11.622  -8.162  -2.555  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845     -11.751 -10.208  -3.292  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845     -10.137 -10.325  -3.611  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845     -10.704 -10.644  -2.095  1.00  0.00           H  
ATOM    153  N   VAL A 846     -12.085  -3.239  -3.777  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -11.854  -1.832  -3.520  1.00  0.00           C  
ATOM    155  C   VAL A 846     -10.510  -1.416  -4.101  1.00  0.00           C  
ATOM    156  O   VAL A 846      -9.469  -1.916  -3.681  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -11.895  -1.577  -2.016  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.259  -1.011  -1.633  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.660  -2.888  -1.272  1.00  0.00           C  
ATOM    160  H   VAL A 846     -12.986  -3.519  -4.138  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -12.641  -1.250  -3.999  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -11.117  -0.862  -1.747  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -13.645  -0.406  -2.452  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -13.949  -1.831  -1.430  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -13.159  -0.393  -0.740  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -11.711  -2.711  -0.198  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -12.426  -3.610  -1.557  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -10.677  -3.281  -1.529  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.535  -0.498  -5.070  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -9.321  -0.020  -5.703  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.526   1.402  -6.205  1.00  0.00           C  
ATOM    172  O   LEU A 847      -9.775   1.614  -7.390  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.948  -0.951  -6.853  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -9.162  -2.400  -6.425  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -8.135  -2.772  -5.359  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.568  -2.560  -5.855  1.00  0.00           C  
ATOM    177  H   LEU A 847     -11.418  -0.119  -5.379  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.515  -0.024  -4.969  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.575  -0.731  -7.717  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.901  -0.801  -7.117  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -9.043  -3.055  -7.288  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -7.426  -3.490  -5.772  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -7.602  -1.877  -5.039  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -8.644  -3.216  -4.503  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -11.114  -1.623  -5.967  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -11.090  -3.351  -6.392  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.505  -2.818  -4.798  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.420   2.377  -5.300  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.593   3.772  -5.654  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.243   4.393  -5.980  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.211   3.735  -5.869  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.263   4.510  -4.498  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -11.759   4.632  -4.772  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.518   4.659  -3.448  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.032   5.922  -5.541  1.00  0.00           C  
ATOM    196  H   LEU A 848      -9.214   2.148  -4.338  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.234   3.837  -6.533  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.106   3.955  -3.573  1.00  0.00           H  
ATOM    199  HB3 LEU A 848      -9.828   5.505  -4.403  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.091   3.779  -5.364  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -13.057   3.720  -3.319  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -11.812   4.788  -2.627  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -13.227   5.487  -3.452  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -11.110   6.498  -5.624  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -12.400   5.680  -6.538  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -12.781   6.510  -5.010  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.251   5.666  -6.384  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.030   6.368  -6.725  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.302   6.781  -5.454  1.00  0.00           C  
ATOM    210  O   ASP A 849      -5.788   7.893  -5.365  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.367   7.588  -7.576  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.179   8.600  -6.780  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.386   8.335  -6.589  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -7.578   9.619  -6.377  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.128   6.163  -6.459  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.387   5.702  -7.300  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -6.442   8.057  -7.913  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -7.945   7.271  -8.445  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.261   5.881  -4.468  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.597   6.154  -3.209  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.100   6.311  -3.440  1.00  0.00           C  
ATOM    222  O   ILE A 850      -3.619   7.419  -3.669  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -5.878   5.018  -2.230  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -6.994   4.135  -2.781  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.306   5.599  -0.886  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.346   4.760  -2.452  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.700   4.981  -4.593  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -5.990   7.082  -2.795  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -4.975   4.421  -2.097  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -6.887   4.047  -3.862  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -6.931   3.145  -2.328  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -5.842   5.030  -0.080  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -5.990   6.640  -0.823  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -7.390   5.542  -0.794  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -8.606   5.489  -3.220  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -9.108   3.981  -2.417  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -8.291   5.257  -1.483  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.364   5.199  -3.379  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -1.930   5.222  -3.582  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.614   5.711  -4.988  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.633   5.282  -5.592  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.363   3.823  -3.355  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -1.991   3.101  -2.187  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -2.001   3.694  -0.919  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.566   1.838  -2.373  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.585   3.025   0.162  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.150   1.168  -1.291  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.160   1.762  -0.024  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.808   4.313  -3.188  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.481   5.906  -2.861  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.523   3.232  -4.257  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.291   3.906  -3.177  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.558   4.669  -0.776  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.559   1.380  -3.352  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.593   3.483   1.141  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.594   0.194  -1.435  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.611   1.245   0.811  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.449   6.612  -5.511  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.252   7.151  -6.841  1.00  0.00           C  
ATOM    260  C   THR A 852      -0.771   7.407  -7.083  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.220   8.389  -6.590  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.055   8.440  -6.991  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -3.596   8.508  -8.291  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.140   9.639  -6.757  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.242   6.933  -4.975  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.608   6.426  -7.573  1.00  0.00           H  
ATOM    267  HB  THR A 852      -3.863   8.451  -6.260  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -2.880   8.663  -8.912  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -1.329   9.625  -7.486  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -2.713  10.560  -6.869  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -1.725   9.589  -5.751  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.126   6.520  -7.844  1.00  0.00           N  
ATOM    273  CA  GLY A 853       1.285   6.658  -8.144  1.00  0.00           C  
ATOM    274  C   GLY A 853       2.118   6.374  -6.902  1.00  0.00           C  
ATOM    275  O   GLY A 853       3.344   6.451  -6.943  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.625   5.729  -8.226  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.557   5.953  -8.930  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.483   7.674  -8.487  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.448   6.044  -5.796  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.127   5.751  -4.549  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.807   4.392  -4.641  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.138   3.361  -4.663  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.119   5.775  -3.404  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.600   4.858  -2.283  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.987   7.200  -2.874  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.440   5.994  -5.816  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.884   6.514  -4.371  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.150   5.431  -3.765  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       0.750   4.556  -1.671  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       2.070   3.974  -2.713  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       2.322   5.390  -1.664  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       1.976   7.650  -2.789  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       0.378   7.789  -3.561  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       0.511   7.181  -1.894  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.141   4.393  -4.693  1.00  0.00           N  
ATOM    296  CA  ARG A 855       4.903   3.163  -4.783  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.561   2.866  -3.443  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.596   3.443  -3.116  1.00  0.00           O  
ATOM    299  CB  ARG A 855       5.952   3.296  -5.882  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.196   3.977  -5.319  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.087   4.442  -6.468  1.00  0.00           C  
ATOM    302  NE  ARG A 855       8.581   5.799  -6.235  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       8.869   6.648  -7.230  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       8.706   6.266  -8.505  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       9.320   7.879  -6.952  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.643   5.268  -4.672  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.228   2.345  -5.034  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.217   2.306  -6.254  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.549   3.894  -6.699  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.899   4.838  -4.720  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.746   3.273  -4.696  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       8.935   3.763  -6.560  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       7.513   4.425  -7.395  1.00  0.00           H  
ATOM    314  HE  ARG A 855       8.706   6.096  -5.278  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       8.366   5.338  -8.714  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       8.924   6.906  -9.255  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       9.443   8.167  -5.992  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       9.537   8.518  -7.703  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.958   1.962  -2.667  1.00  0.00           N  
ATOM    320  CA  LEU A 856       5.487   1.594  -1.369  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.793   0.103  -1.341  1.00  0.00           C  
ATOM    322  O   LEU A 856       5.077  -0.692  -1.946  1.00  0.00           O  
ATOM    323  CB  LEU A 856       4.476   1.959  -0.286  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.475   0.819  -0.120  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.223  -0.508  -0.034  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.668   1.032   1.158  1.00  0.00           C  
ATOM    327  H   LEU A 856       4.109   1.517  -2.983  1.00  0.00           H  
ATOM    328  HA  LEU A 856       6.409   2.147  -1.193  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.998   2.124   0.657  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       3.948   2.868  -0.573  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.800   0.801  -0.976  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       4.257  -0.971  -1.021  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       5.239  -0.330   0.318  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       3.709  -1.171   0.661  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       1.980   0.199   1.296  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       3.346   1.089   2.010  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       2.103   1.961   1.080  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.860  -0.276  -0.634  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.254  -1.667  -0.533  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.329  -2.396   0.430  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.421  -2.212   1.642  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.703  -1.751  -0.061  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.959  -2.891   0.896  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.898  -4.213   0.442  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.259  -2.624   2.238  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       9.137  -5.270   1.329  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.497  -3.681   3.125  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.436  -5.004   2.670  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.669  -6.033   3.534  1.00  0.00           O  
ATOM    350  H   TYR A 857       7.417   0.417  -0.155  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.176  -2.130  -1.517  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.346  -1.876  -0.931  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.962  -0.815   0.435  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       8.667  -4.419  -0.593  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.305  -1.604   2.588  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       9.089  -6.290   0.978  1.00  0.00           H  
ATOM    357  HE2 TYR A 857       9.728  -3.475   4.160  1.00  0.00           H  
ATOM    358  HH  TYR A 857       9.264  -6.857   3.254  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.435  -3.228  -0.111  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.500  -3.980   0.701  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.142  -5.283   1.156  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.398  -6.168   0.343  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.234  -4.254  -0.105  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.196  -4.923   0.791  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.539  -4.658   2.254  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.814  -4.355   0.480  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.401  -3.344  -1.114  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.239  -3.389   1.579  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.834  -3.314  -0.485  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.471  -4.912  -0.941  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.196  -5.998   0.607  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       2.744  -3.596   2.392  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       1.698  -4.950   2.883  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       3.419  -5.238   2.531  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.510  -3.682   1.282  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.849  -3.806  -0.461  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.095  -5.170   0.399  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.402  -5.398   2.460  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.006  -6.562   3.072  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.001  -7.704   3.099  1.00  0.00           C  
ATOM    381  O   PRO A 859       3.807  -7.479   3.280  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.368  -6.117   4.487  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.303  -5.065   4.793  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.114  -4.377   3.443  1.00  0.00           C  
ATOM    385  HA  PRO A 859       6.901  -6.869   2.530  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.352  -6.944   5.198  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.347  -5.639   4.473  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.377  -5.566   5.074  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.617  -4.370   5.572  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.098  -3.996   3.340  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.836  -3.567   3.338  1.00  0.00           H  
ATOM    392  N   PRO A 860       5.488  -8.934   2.917  1.00  0.00           N  
ATOM    393  CA  PRO A 860       4.684 -10.137   2.911  1.00  0.00           C  
ATOM    394  C   PRO A 860       4.226 -10.452   4.328  1.00  0.00           C  
ATOM    395  O   PRO A 860       3.241 -11.161   4.521  1.00  0.00           O  
ATOM    396  CB  PRO A 860       5.613 -11.227   2.382  1.00  0.00           C  
ATOM    397  CG  PRO A 860       6.990 -10.752   2.845  1.00  0.00           C  
ATOM    398  CD  PRO A 860       6.887  -9.235   2.702  1.00  0.00           C  
ATOM    399  HA  PRO A 860       3.818 -10.027   2.258  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       5.361 -12.213   2.773  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       5.584 -11.225   1.292  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.119 -11.005   3.898  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       7.798 -11.171   2.245  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       7.522  -8.732   3.430  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.163  -8.941   1.689  1.00  0.00           H  
ATOM    406  N   SER A 861       4.945  -9.923   5.321  1.00  0.00           N  
ATOM    407  CA  SER A 861       4.609 -10.150   6.712  1.00  0.00           C  
ATOM    408  C   SER A 861       3.446  -9.255   7.116  1.00  0.00           C  
ATOM    409  O   SER A 861       2.814  -9.481   8.145  1.00  0.00           O  
ATOM    410  CB  SER A 861       5.832  -9.874   7.582  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.235 -11.066   8.217  1.00  0.00           O  
ATOM    412  H   SER A 861       5.746  -9.346   5.108  1.00  0.00           H  
ATOM    413  HA  SER A 861       4.313 -11.192   6.839  1.00  0.00           H  
ATOM    414  HB2 SER A 861       6.644  -9.502   6.958  1.00  0.00           H  
ATOM    415  HB3 SER A 861       5.581  -9.127   8.335  1.00  0.00           H  
ATOM    416  HG  SER A 861       7.124 -10.943   8.560  1.00  0.00           H  
ATOM    417  N   THR A 862       3.164  -8.236   6.301  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.079  -7.317   6.579  1.00  0.00           C  
ATOM    419  C   THR A 862       0.748  -8.054   6.527  1.00  0.00           C  
ATOM    420  O   THR A 862       0.557  -8.938   5.695  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.106  -6.177   5.565  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.186  -4.945   6.244  1.00  0.00           O  
ATOM    423  CG2 THR A 862       0.831  -6.213   4.725  1.00  0.00           C  
ATOM    424  H   THR A 862       3.713  -8.092   5.466  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.213  -6.903   7.579  1.00  0.00           H  
ATOM    426  HB  THR A 862       2.973  -6.291   4.914  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.790  -4.372   5.766  1.00  0.00           H  
ATOM    428 HG21 THR A 862       0.747  -5.288   4.154  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.871  -7.060   4.041  1.00  0.00           H  
ATOM    430 HG23 THR A 862      -0.033  -6.315   5.381  1.00  0.00           H  
ATOM    431  N   PRO A 863      -0.174  -7.686   7.419  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -1.494  -8.272   7.517  1.00  0.00           C  
ATOM    433  C   PRO A 863      -2.345  -7.812   6.343  1.00  0.00           C  
ATOM    434  O   PRO A 863      -2.333  -6.636   5.988  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -2.056  -7.751   8.838  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.375  -6.391   8.983  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.017  -6.650   8.411  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -1.439  -9.361   7.531  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -3.143  -7.673   8.823  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.727  -8.402   9.649  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.892  -5.665   8.355  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.341  -6.051  10.018  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.431  -5.744   7.970  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       0.674  -7.025   9.196  1.00  0.00           H  
ATOM    445  N   ASP A 864      -3.085  -8.744   5.738  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.935  -8.431   4.607  1.00  0.00           C  
ATOM    447  C   ASP A 864      -3.087  -8.282   3.352  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.582  -7.844   2.316  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.708  -7.147   4.894  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -6.198  -7.343   4.649  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.535  -7.801   3.536  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.971  -7.031   5.580  1.00  0.00           O  
ATOM    453  H   ASP A 864      -3.060  -9.698   6.070  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.644  -9.246   4.460  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -4.551  -6.858   5.933  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.340  -6.354   4.242  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.807  -8.648   3.447  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.901  -8.552   2.320  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.575  -9.097   1.068  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.505  -8.482   0.006  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.376  -9.328   2.628  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.479  -9.098   1.622  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.095  -7.844   1.532  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       1.887 -10.141   0.781  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.118  -7.632   0.601  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       2.911  -9.929  -0.150  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       3.526  -8.675  -0.240  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.449  -9.002   4.322  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.648  -7.504   2.157  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       0.736  -9.029   3.612  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.141 -10.392   2.650  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       1.780  -7.041   2.181  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       1.412 -11.108   0.851  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.593  -6.665   0.532  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.226 -10.733  -0.799  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.316  -8.511  -0.959  1.00  0.00           H  
ATOM    477  N   SER A 866      -2.229 -10.253   1.195  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.911 -10.872   0.076  1.00  0.00           C  
ATOM    479  C   SER A 866      -3.301  -9.810  -0.942  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.574  -9.574  -1.905  1.00  0.00           O  
ATOM    481  CB  SER A 866      -4.145 -11.614   0.582  1.00  0.00           C  
ATOM    482  OG  SER A 866      -3.795 -12.943   0.901  1.00  0.00           O  
ATOM    483  H   SER A 866      -2.257 -10.719   2.091  1.00  0.00           H  
ATOM    484  HA  SER A 866      -2.238 -11.586  -0.398  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -4.530 -11.116   1.471  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -4.911 -11.616  -0.194  1.00  0.00           H  
ATOM    487  HG  SER A 866      -3.558 -12.980   1.830  1.00  0.00           H  
ATOM    488  N   ARG A 867      -4.451  -9.167  -0.727  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.931  -8.136  -1.624  1.00  0.00           C  
ATOM    490  C   ARG A 867      -4.004  -6.930  -1.566  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.726  -6.308  -2.589  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -6.353  -7.744  -1.234  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -7.192  -9.004  -1.040  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -7.951  -8.911   0.281  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -9.151  -9.749   0.257  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -9.117 -11.070   0.478  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -7.951 -11.678   0.735  1.00  0.00           N  
ATOM    498  NH2 ARG A 867     -10.251 -11.785   0.442  1.00  0.00           N  
ATOM    499  H   ARG A 867      -5.011  -9.400   0.081  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.938  -8.527  -2.642  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -6.331  -7.175  -0.304  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.791  -7.134  -2.023  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -7.902  -9.097  -1.861  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.539  -9.877  -1.023  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -7.301  -9.241   1.091  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -8.242  -7.875   0.454  1.00  0.00           H  
ATOM    507  HE  ARG A 867     -10.035  -9.300   0.065  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -7.097 -11.139   0.763  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -7.926 -12.673   0.902  1.00  0.00           H  
ATOM    510 HH21 ARG A 867     -11.130 -11.327   0.248  1.00  0.00           H  
ATOM    511 HH22 ARG A 867     -10.225 -12.780   0.608  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.525  -6.600  -0.364  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.634  -5.473  -0.178  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.759  -5.298  -1.411  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.715  -4.217  -1.995  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.777  -5.702   1.064  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.414  -4.996   2.258  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -1.380  -4.844   3.370  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -2.908  -3.617   1.829  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.785  -7.145   0.446  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -3.229  -4.571  -0.036  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.710  -6.771   1.267  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.778  -5.300   0.895  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -3.255  -5.586   2.622  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -1.683  -5.440   4.231  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -0.410  -5.187   3.013  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -1.311  -3.795   3.660  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -3.883  -3.713   1.352  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -2.994  -2.974   2.705  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -2.200  -3.180   1.125  1.00  0.00           H  
ATOM    531  N   ARG A 869      -1.061  -6.365  -1.806  1.00  0.00           N  
ATOM    532  CA  ARG A 869      -0.192  -6.325  -2.965  1.00  0.00           C  
ATOM    533  C   ARG A 869      -0.988  -5.904  -4.192  1.00  0.00           C  
ATOM    534  O   ARG A 869      -1.036  -4.723  -4.528  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.439  -7.698  -3.174  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.574  -7.587  -4.188  1.00  0.00           C  
ATOM    537  CD  ARG A 869       2.914  -7.639  -3.459  1.00  0.00           C  
ATOM    538  NE  ARG A 869       3.285  -9.017  -3.138  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       3.996  -9.790  -3.969  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       4.399  -9.308  -5.153  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       4.303 -11.046  -3.618  1.00  0.00           N  
ATOM    542  H   ARG A 869      -1.133  -7.230  -1.290  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.599  -5.595  -2.789  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       0.833  -8.066  -2.226  1.00  0.00           H  
ATOM    545  HB3 ARG A 869      -0.315  -8.391  -3.547  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       1.513  -8.416  -4.894  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       1.489  -6.644  -4.727  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       3.684  -7.201  -4.095  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       2.842  -7.063  -2.537  1.00  0.00           H  
ATOM    550  HE  ARG A 869       2.985  -9.390  -2.248  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       4.168  -8.361  -5.417  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       4.935  -9.891  -5.779  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       3.999 -11.410  -2.727  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       4.839 -11.629  -4.245  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.613  -6.875  -4.861  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.402  -6.602  -6.046  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.209  -5.328  -5.845  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.149  -4.417  -6.668  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.323  -7.787  -6.326  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -3.159  -8.224  -7.779  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -1.767  -8.815  -7.979  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -1.771 -10.260  -7.747  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -0.655 -10.958  -7.495  1.00  0.00           C  
ATOM    564  NH1 ARG A 870       0.530 -10.333  -7.447  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -0.723 -12.281  -7.292  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.542  -7.831  -4.542  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.731  -6.466  -6.894  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -3.062  -8.614  -5.666  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -4.357  -7.492  -6.150  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -3.911  -8.977  -8.018  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -3.286  -7.363  -8.435  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -1.438  -8.618  -8.999  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -1.074  -8.343  -7.282  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -2.659 -10.740  -7.781  1.00  0.00           H  
ATOM    575 HH11 ARG A 870       0.581  -9.336  -7.600  1.00  0.00           H  
ATOM    576 HH12 ARG A 870       1.371 -10.859  -7.258  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -1.616 -12.752  -7.328  1.00  0.00           H  
ATOM    578 HH22 ARG A 870       0.118 -12.807  -7.103  1.00  0.00           H  
ATOM    579  N   TYR A 871      -3.967  -5.265  -4.748  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.781  -4.104  -4.448  1.00  0.00           C  
ATOM    581  C   TYR A 871      -3.986  -2.833  -4.713  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.384  -2.009  -5.534  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.234  -4.164  -2.992  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.319  -3.169  -2.657  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.450  -3.065  -3.475  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.194  -2.351  -1.528  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.457  -2.142  -3.164  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.200  -1.429  -1.217  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.332  -1.324  -2.035  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.312  -0.426  -1.732  1.00  0.00           O  
ATOM    591  H   TYR A 871      -3.981  -6.041  -4.102  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.660  -4.112  -5.093  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.606  -5.168  -2.785  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.374  -3.971  -2.351  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.547  -3.696  -4.347  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.321  -2.432  -0.897  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.329  -2.062  -3.796  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -7.104  -0.798  -0.346  1.00  0.00           H  
ATOM    599  HH  TYR A 871      -9.878  -0.716  -1.012  1.00  0.00           H  
ATOM    600  N   PHE A 872      -2.858  -2.676  -4.016  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.016  -1.508  -4.181  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.707  -1.299  -5.657  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.474  -0.655  -6.369  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -0.731  -1.692  -3.379  1.00  0.00           C  
ATOM    605  CG  PHE A 872       0.014  -0.402  -3.130  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.531   0.327  -4.207  1.00  0.00           C  
ATOM    607  CD2 PHE A 872       0.184   0.066  -1.821  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.220   1.524  -3.976  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.873   1.263  -1.590  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.391   1.992  -2.667  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.575  -3.383  -3.353  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.546  -0.633  -3.804  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -0.982  -2.140  -2.418  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.076  -2.373  -3.922  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.399  -0.033  -5.217  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.215  -0.496  -0.990  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.618   2.087  -4.807  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       1.004   1.624  -0.581  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.921   2.915  -2.489  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.578  -1.846  -6.115  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.173  -1.718  -7.500  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.405  -1.643  -8.392  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.397  -0.951  -9.408  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.702  -2.906  -7.886  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.535  -4.018  -6.854  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.284  -3.421  -9.260  1.00  0.00           C  
ATOM    627  H   VAL A 873       0.017  -2.366  -5.487  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.404  -0.800  -7.617  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.746  -2.594  -7.917  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       0.813  -4.973  -7.300  1.00  0.00           H  
ATOM    631 HG12 VAL A 873       1.176  -3.817  -5.996  1.00  0.00           H  
ATOM    632 HG13 VAL A 873      -0.505  -4.058  -6.529  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       1.016  -4.147  -9.615  1.00  0.00           H  
ATOM    634 HG22 VAL A 873      -0.694  -3.897  -9.188  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       0.232  -2.587  -9.960  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.465  -2.357  -8.008  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.696  -2.369  -8.773  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.227  -0.950  -8.917  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.429  -0.471 -10.031  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.719  -3.260  -8.075  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.420  -2.909  -7.164  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.493  -2.773  -9.765  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -4.475  -4.307  -8.260  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -4.698  -3.066  -7.003  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -5.714  -3.045  -8.464  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.452  -0.276  -7.787  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -4.957   1.082  -7.796  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.319   1.863  -8.936  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.001   2.599  -9.645  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.659   1.743  -6.453  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.191   0.971  -5.270  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -5.862  -0.242  -5.469  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -5.012   1.466  -3.973  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.354  -0.959  -4.372  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.504   0.749  -2.875  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.175  -0.463  -3.075  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.270  -0.715  -6.896  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -6.037   1.057  -7.946  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.579   1.842  -6.346  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.104   2.738  -6.448  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -6.000  -0.625  -6.470  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.494   2.401  -3.819  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -6.871  -1.894  -4.526  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.365   1.132  -1.875  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.554  -1.016  -2.228  1.00  0.00           H  
ATOM    666  N   ASP A 876      -3.005   1.701  -9.111  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.283   2.390 -10.161  1.00  0.00           C  
ATOM    668  C   ASP A 876      -0.886   2.749  -9.675  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.170   3.498 -10.336  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.053   3.643 -10.568  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -3.963   3.360 -11.755  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.798   2.273 -12.350  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -4.805   4.237 -12.046  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.490   1.083  -8.500  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.198   1.731 -11.025  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.657   3.982  -9.727  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.345   4.426 -10.839  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.498   2.214  -8.515  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.810   2.484  -7.952  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.799   1.407  -8.375  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.765   0.942  -9.512  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.124   1.604  -8.008  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       1.161   3.454  -8.304  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.738   2.500  -6.864  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.682   1.011  -7.455  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.675  -0.006  -7.737  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.206  -0.582  -6.432  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.047   0.023  -5.375  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.806   0.603  -8.560  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.576   0.380 -10.049  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       3.707  -0.459 -10.369  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       5.274   1.053 -10.837  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.667   1.425  -6.534  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.209  -0.806  -8.313  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.857   1.673  -8.362  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.749   0.140  -8.271  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.839  -1.755  -6.509  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.390  -2.406  -5.337  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.803  -2.889  -5.630  1.00  0.00           C  
ATOM    700  O   LEU A 879       7.032  -3.582  -6.618  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.492  -3.572  -4.934  1.00  0.00           C  
ATOM    702  CG  LEU A 879       3.561  -3.132  -3.809  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       3.142  -1.682  -4.032  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.322  -4.023  -3.797  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.943  -2.212  -7.404  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.424  -1.687  -4.517  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       3.901  -3.889  -5.793  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       5.109  -4.403  -4.592  1.00  0.00           H  
ATOM    709  HG  LEU A 879       4.079  -3.218  -2.854  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       2.333  -1.427  -3.347  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       3.993  -1.026  -3.848  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       2.802  -1.556  -5.060  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.421  -4.774  -3.012  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       1.438  -3.414  -3.607  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       2.221  -4.519  -4.762  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.752  -2.520  -4.766  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.136  -2.916  -4.935  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.517  -3.926  -3.862  1.00  0.00           C  
ATOM    719  O   VAL A 880       9.082  -3.812  -2.718  1.00  0.00           O  
ATOM    720  CB  VAL A 880      10.030  -1.682  -4.860  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.945  -1.641  -6.080  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.163  -0.427  -4.832  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.511  -1.949  -3.969  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.254  -3.380  -5.915  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.635  -1.726  -3.954  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      10.351  -1.449  -6.974  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      11.682  -0.848  -5.956  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      11.456  -2.599  -6.183  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       9.641   0.358  -5.418  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       8.184  -0.652  -5.256  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       9.044  -0.090  -3.802  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.333  -4.915  -4.233  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.766  -5.938  -3.302  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.775  -5.352  -2.325  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.686  -4.632  -2.727  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.377  -7.102  -4.077  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.398  -7.571  -5.149  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.087  -7.688  -6.501  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.963  -8.530  -6.682  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      10.690  -6.838  -7.450  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.662  -4.963  -5.187  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.902  -6.298  -2.745  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.304  -6.777  -4.549  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.587  -7.924  -3.392  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.996  -8.544  -4.867  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.580  -6.854  -5.225  1.00  0.00           H  
ATOM    747 HE21 GLN A 881       9.966  -6.162  -7.252  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.115  -6.871  -8.366  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.611  -5.662  -1.037  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.509  -5.166  -0.013  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.873  -4.866  -0.619  1.00  0.00           C  
ATOM    752  O   GLU A 882      14.242  -3.704  -0.777  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.629  -6.201   1.102  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.732  -5.782   2.069  1.00  0.00           C  
ATOM    755  CD  GLU A 882      14.670  -6.946   2.360  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      15.017  -7.651   1.388  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      15.021  -7.108   3.548  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.846  -6.259  -0.757  1.00  0.00           H  
ATOM    759  HA  GLU A 882      12.097  -4.246   0.403  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.682  -6.269   1.638  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.872  -7.173   0.671  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      14.303  -4.965   1.628  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      13.282  -5.444   3.002  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.621  -5.917  -0.959  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.936  -5.760  -1.546  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.819  -5.078  -2.902  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.636  -5.313  -3.790  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.598  -7.128  -1.683  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.920  -8.027  -2.690  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.856  -8.845  -2.292  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.357  -8.044  -4.020  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      14.229  -9.680  -3.225  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.730  -8.879  -4.952  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.666  -9.697  -4.555  1.00  0.00           C  
ATOM    775  H   PHE A 883      14.271  -6.853  -0.809  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.544  -5.138  -0.889  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.635  -6.985  -1.988  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.584  -7.621  -0.711  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.519  -8.833  -1.266  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.179  -7.413  -4.326  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.408 -10.312  -2.918  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      16.068  -8.892  -5.978  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.182 -10.341  -5.274  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.799  -4.231  -3.060  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.581  -3.522  -4.305  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.628  -2.358  -4.073  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.413  -2.543  -4.054  1.00  0.00           O  
ATOM    788  CB  ASP A 884      14.016  -4.485  -5.345  1.00  0.00           C  
ATOM    789  CG  ASP A 884      15.073  -5.486  -5.790  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      16.168  -5.021  -6.175  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.767  -6.697  -5.736  1.00  0.00           O  
ATOM    792  H   ASP A 884      14.155  -4.073  -2.298  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.534  -3.133  -4.663  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      13.172  -5.024  -4.915  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.675  -3.917  -6.211  1.00  0.00           H  
ATOM    796  N   MET A 885      14.181  -1.156  -3.898  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.377   0.027  -3.667  1.00  0.00           C  
ATOM    798  C   MET A 885      14.123   1.263  -4.148  1.00  0.00           C  
ATOM    799  O   MET A 885      13.521   2.177  -4.707  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.051   0.138  -2.180  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.036  -0.708  -1.379  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.620  -0.857   0.376  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.727  -2.430   0.330  1.00  0.00           C  
ATOM    804  H   MET A 885      15.186  -1.057  -3.922  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.446  -0.063  -4.227  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.128   1.179  -1.868  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.037  -0.220  -2.003  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.067  -1.708  -1.814  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.027  -0.260  -1.464  1.00  0.00           H  
ATOM    810  HE1 MET A 885      13.327  -3.203   0.809  1.00  0.00           H  
ATOM    811  HE2 MET A 885      11.780  -2.326   0.859  1.00  0.00           H  
ATOM    812  HE3 MET A 885      12.535  -2.709  -0.707  1.00  0.00           H  
ATOM    813  N   THR A 886      15.440   1.289  -3.931  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.257   2.412  -4.345  1.00  0.00           C  
ATOM    815  C   THR A 886      15.425   3.384  -5.168  1.00  0.00           C  
ATOM    816  O   THR A 886      15.407   4.581  -4.888  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.448   1.902  -5.152  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.033   1.609  -6.468  1.00  0.00           O  
ATOM    819  CG2 THR A 886      18.001   0.638  -4.501  1.00  0.00           C  
ATOM    820  H   THR A 886      15.889   0.512  -3.468  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.627   2.926  -3.458  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.224   2.667  -5.178  1.00  0.00           H  
ATOM    823  HG1 THR A 886      16.529   0.793  -6.453  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.097   0.795  -3.426  1.00  0.00           H  
ATOM    825 HG22 THR A 886      17.322  -0.194  -4.687  1.00  0.00           H  
ATOM    826 HG23 THR A 886      18.980   0.409  -4.923  1.00  0.00           H  
ATOM    827  N   SER A 887      14.734   2.866  -6.186  1.00  0.00           N  
ATOM    828  CA  SER A 887      13.904   3.689  -7.042  1.00  0.00           C  
ATOM    829  C   SER A 887      12.458   3.633  -6.569  1.00  0.00           C  
ATOM    830  O   SER A 887      11.652   4.489  -6.926  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.020   3.202  -8.484  1.00  0.00           C  
ATOM    832  OG  SER A 887      14.901   4.043  -9.194  1.00  0.00           O  
ATOM    833  H   SER A 887      14.784   1.875  -6.374  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.253   4.721  -6.989  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.405   2.182  -8.492  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.038   3.223  -8.955  1.00  0.00           H  
ATOM    837  HG  SER A 887      14.943   4.890  -8.744  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.133   2.622  -5.760  1.00  0.00           N  
ATOM    839  CA  ALA A 888      10.789   2.459  -5.242  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.251   3.804  -4.775  1.00  0.00           C  
ATOM    841  O   ALA A 888      10.987   4.787  -4.727  1.00  0.00           O  
ATOM    842  CB  ALA A 888      10.806   1.454  -4.094  1.00  0.00           C  
ATOM    843  H   ALA A 888      12.834   1.945  -5.496  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.148   2.078  -6.037  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      11.632   1.685  -3.421  1.00  0.00           H  
ATOM    846  HB2 ALA A 888       9.865   1.512  -3.547  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      10.934   0.448  -4.493  1.00  0.00           H  
ATOM    848  N   THR A 889       8.962   3.846  -4.429  1.00  0.00           N  
ATOM    849  CA  THR A 889       8.337   5.069  -3.968  1.00  0.00           C  
ATOM    850  C   THR A 889       8.193   5.040  -2.454  1.00  0.00           C  
ATOM    851  O   THR A 889       8.605   5.974  -1.769  1.00  0.00           O  
ATOM    852  CB  THR A 889       6.975   5.227  -4.638  1.00  0.00           C  
ATOM    853  OG1 THR A 889       6.617   6.591  -4.659  1.00  0.00           O  
ATOM    854  CG2 THR A 889       5.929   4.439  -3.854  1.00  0.00           C  
ATOM    855  H   THR A 889       8.398   3.010  -4.486  1.00  0.00           H  
ATOM    856  HA  THR A 889       8.967   5.914  -4.247  1.00  0.00           H  
ATOM    857  HB  THR A 889       7.026   4.848  -5.658  1.00  0.00           H  
ATOM    858  HG1 THR A 889       6.883   6.962  -5.503  1.00  0.00           H  
ATOM    859 HG21 THR A 889       5.009   5.020  -3.790  1.00  0.00           H  
ATOM    860 HG22 THR A 889       5.728   3.496  -4.363  1.00  0.00           H  
ATOM    861 HG23 THR A 889       6.302   4.238  -2.850  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.606   3.961  -1.929  1.00  0.00           N  
ATOM    863  CA  HIS A 890       7.411   3.820  -0.500  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.854   2.434  -0.049  1.00  0.00           C  
ATOM    865  O   HIS A 890       8.218   1.598  -0.873  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.942   4.054  -0.162  1.00  0.00           C  
ATOM    867  CG  HIS A 890       5.297   5.077  -1.056  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       5.953   5.989  -1.851  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       3.952   5.267  -1.226  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       5.015   6.715  -2.485  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       3.781   6.313  -2.138  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.285   3.220  -2.534  1.00  0.00           H  
ATOM    873  HA  HIS A 890       8.015   4.568   0.015  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.404   3.111  -0.262  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       5.868   4.394   0.871  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       6.954   6.095  -1.940  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       3.164   4.710  -0.741  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       5.226   7.513  -3.181  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.822   2.194   1.263  1.00  0.00           N  
ATOM    880  CA  VAL A 891       8.218   0.914   1.816  1.00  0.00           C  
ATOM    881  C   VAL A 891       7.389   0.610   3.056  1.00  0.00           C  
ATOM    882  O   VAL A 891       7.709   1.075   4.148  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.706   0.946   2.155  1.00  0.00           C  
ATOM    884  CG1 VAL A 891      10.517   0.573   0.918  1.00  0.00           C  
ATOM    885  CG2 VAL A 891      10.093   2.350   2.612  1.00  0.00           C  
ATOM    886  H   VAL A 891       7.514   2.916   1.898  1.00  0.00           H  
ATOM    887  HA  VAL A 891       8.041   0.137   1.073  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.912   0.234   2.954  1.00  0.00           H  
ATOM    889 HG11 VAL A 891       9.890   0.664   0.031  1.00  0.00           H  
ATOM    890 HG12 VAL A 891      11.373   1.242   0.828  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      10.868  -0.455   1.010  1.00  0.00           H  
ATOM    892 HG21 VAL A 891       9.531   3.087   2.038  1.00  0.00           H  
ATOM    893 HG22 VAL A 891       9.864   2.463   3.671  1.00  0.00           H  
ATOM    894 HG23 VAL A 891      11.161   2.502   2.452  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.321  -0.172   2.885  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.454  -0.534   3.988  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.273  -1.167   5.104  1.00  0.00           C  
ATOM    898  O   LEU A 892       7.108  -2.033   4.850  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.378  -1.498   3.494  1.00  0.00           C  
ATOM    900  CG  LEU A 892       3.056  -1.183   4.188  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       1.962  -1.001   3.139  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.683  -2.334   5.118  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.102  -0.528   1.966  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.973   0.366   4.370  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.259  -1.387   2.416  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.675  -2.521   3.724  1.00  0.00           H  
ATOM    907  HG  LEU A 892       3.159  -0.266   4.768  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       2.385  -1.143   2.145  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       1.173  -1.734   3.307  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       1.547   0.004   3.218  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       1.599  -2.437   5.152  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       3.125  -3.259   4.747  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       3.060  -2.127   6.120  1.00  0.00           H  
ATOM    914  N   GLY A 893       6.033  -0.735   6.344  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.751  -1.263   7.487  1.00  0.00           C  
ATOM    916  C   GLY A 893       7.988  -0.421   7.768  1.00  0.00           C  
ATOM    917  O   GLY A 893       7.951   0.483   8.599  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.336  -0.021   6.501  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.099  -1.248   8.360  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       7.053  -2.290   7.279  1.00  0.00           H  
ATOM    921  N   SER A 894       9.086  -0.722   7.072  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.326   0.007   7.249  1.00  0.00           C  
ATOM    923  C   SER A 894      10.690   0.728   5.959  1.00  0.00           C  
ATOM    924  O   SER A 894       9.875   0.819   5.044  1.00  0.00           O  
ATOM    925  CB  SER A 894      11.431  -0.963   7.657  1.00  0.00           C  
ATOM    926  OG  SER A 894      11.221  -1.382   8.987  1.00  0.00           O  
ATOM    927  H   SER A 894       9.064  -1.476   6.400  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.193   0.744   8.040  1.00  0.00           H  
ATOM    929  HB2 SER A 894      11.416  -1.830   6.997  1.00  0.00           H  
ATOM    930  HB3 SER A 894      12.398  -0.465   7.582  1.00  0.00           H  
ATOM    931  HG  SER A 894      11.883  -2.041   9.208  1.00  0.00           H  
ATOM    932  N   ARG A 895      11.921   1.239   5.887  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.388   1.948   4.713  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.850   1.614   4.456  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.297   1.615   3.311  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.205   3.449   4.920  1.00  0.00           C  
ATOM    937  CG  ARG A 895      12.849   3.863   6.240  1.00  0.00           C  
ATOM    938  CD  ARG A 895      14.032   4.786   5.962  1.00  0.00           C  
ATOM    939  NE  ARG A 895      14.738   5.121   7.199  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      15.404   6.272   7.365  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      15.441   7.174   6.374  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      16.032   6.522   8.522  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.554   1.136   6.668  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.797   1.635   3.852  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.678   3.990   4.100  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.141   3.685   4.945  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.115   4.387   6.853  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      13.197   2.975   6.769  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      14.721   4.288   5.281  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      13.668   5.703   5.498  1.00  0.00           H  
ATOM    951  HE  ARG A 895      14.715   4.448   7.952  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      14.967   6.986   5.503  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      15.943   8.041   6.500  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      16.005   5.842   9.269  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      16.534   7.389   8.647  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.596   1.328   5.525  1.00  0.00           N  
ATOM    957  CA  ASP A 896      16.001   0.994   5.410  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.334   0.661   3.962  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.893   1.488   3.246  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.320  -0.185   6.324  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.594  -0.889   5.879  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.382  -0.237   5.160  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.757  -2.066   6.266  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.180   1.341   6.445  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.596   1.854   5.720  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.449   0.177   7.344  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.492  -0.893   6.297  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.989  -0.556   3.533  1.00  0.00           N  
ATOM    969  CA  LYS A 897      16.254  -0.989   2.176  1.00  0.00           C  
ATOM    970  C   LYS A 897      16.231   0.208   1.236  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.999   0.263   0.279  1.00  0.00           O  
ATOM    972  CB  LYS A 897      15.210  -2.022   1.761  1.00  0.00           C  
ATOM    973  CG  LYS A 897      14.206  -2.214   2.894  1.00  0.00           C  
ATOM    974  CD  LYS A 897      13.246  -1.029   2.930  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.636  -0.911   4.324  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      11.186  -0.673   4.246  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.531  -1.199   4.163  1.00  0.00           H  
ATOM    978  HA  LYS A 897      17.241  -1.450   2.138  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.689  -1.674   0.869  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      15.703  -2.971   1.547  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.643  -3.133   2.728  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.738  -2.280   3.843  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.789  -0.114   2.692  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      12.453  -1.181   2.198  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.818  -1.834   4.873  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      13.106  -0.081   4.851  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.743  -1.023   5.084  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      11.011   0.318   4.161  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.809  -1.152   3.441  1.00  0.00           H  
ATOM    990  N   ASN A 898      15.346   1.168   1.512  1.00  0.00           N  
ATOM    991  CA  ASN A 898      15.229   2.357   0.691  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.592   3.482   1.494  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.371   3.538   1.628  1.00  0.00           O  
ATOM    994  CB  ASN A 898      14.396   2.038  -0.547  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.626   3.074  -1.638  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.734   3.584  -1.789  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.575   3.385  -2.400  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.736   1.075   2.312  1.00  0.00           H  
ATOM    999  HA  ASN A 898      16.225   2.669   0.376  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      14.676   1.054  -0.923  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      13.340   2.032  -0.277  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.684   2.937  -2.237  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      13.672   4.066  -3.140  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.423   4.379   2.029  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      14.998   5.514   2.820  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.347   6.551   1.916  1.00  0.00           C  
ATOM   1007  O   PRO A 899      13.711   7.486   2.397  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.281   6.060   3.443  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.342   5.700   2.403  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.862   4.343   1.892  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.298   5.210   3.598  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.228   7.133   3.628  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.490   5.519   4.366  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.303   6.424   1.589  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.343   5.651   2.830  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      17.163   4.190   0.855  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      17.261   3.549   2.523  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.509   6.385   0.601  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      13.940   7.306  -0.362  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.492   6.929  -0.643  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.792   7.640  -1.360  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.766   7.274  -1.644  1.00  0.00           C  
ATOM   1023  H   ALA A 900      15.041   5.599   0.257  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      13.968   8.314   0.053  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      14.343   7.973  -2.367  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      15.794   7.561  -1.422  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      14.752   6.267  -2.061  1.00  0.00           H  
ATOM   1028  N   ALA A 901      12.045   5.806  -0.076  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.687   5.341  -0.269  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.834   5.728   0.930  1.00  0.00           C  
ATOM   1031  O   ALA A 901      10.301   5.687   2.066  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.692   3.827  -0.463  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.663   5.258   0.505  1.00  0.00           H  
ATOM   1034  HA  ALA A 901      10.275   5.811  -1.162  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901      10.571   3.596  -1.522  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      11.637   3.418  -0.108  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901       9.870   3.386   0.101  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.579   6.105   0.676  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.670   6.499   1.734  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.450   5.332   2.686  1.00  0.00           C  
ATOM   1041  O   GLN A 902       7.041   4.252   2.265  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.347   6.954   1.123  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.136   8.437   1.413  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       6.696   8.808   2.779  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.255   9.889   2.950  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.545   7.907   3.752  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.243   6.122  -0.277  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.108   7.329   2.287  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.372   6.795   0.045  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.530   6.379   1.557  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       6.639   9.027   0.647  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.068   8.657   1.392  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       6.078   7.032   3.561  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.899   8.101   4.678  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.723   5.552   3.975  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.554   4.519   4.978  1.00  0.00           C  
ATOM   1057  C   GLN A 903       6.124   4.533   5.498  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.870   4.994   6.609  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.546   4.751   6.115  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.135   3.415   6.557  1.00  0.00           C  
ATOM   1061  CD  GLN A 903       9.958   3.579   7.827  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903       9.482   4.145   8.809  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      11.197   3.081   7.805  1.00  0.00           N  
ATOM   1064  H   GLN A 903       8.057   6.458   4.270  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.757   3.549   4.525  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       9.347   5.405   5.770  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       8.032   5.218   6.955  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903       8.325   2.710   6.744  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.773   3.025   5.765  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      11.542   2.624   6.973  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.787   3.162   8.621  1.00  0.00           H  
ATOM   1072  N   VAL A 904       5.189   4.025   4.692  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.792   3.981   5.074  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.518   2.719   5.880  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.419   1.912   6.098  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.922   4.022   3.821  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.773   4.433   2.623  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.325   2.640   3.571  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.452   3.659   3.788  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.565   4.851   5.691  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       2.118   4.745   3.960  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       4.299   3.561   2.235  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       3.131   4.845   1.845  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       4.498   5.186   2.933  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       1.981   2.574   2.539  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       3.084   1.879   3.750  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       1.484   2.480   4.246  1.00  0.00           H  
ATOM   1088  N   SER A 905       2.270   2.550   6.322  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.886   1.389   7.098  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.659   0.735   6.478  1.00  0.00           C  
ATOM   1091  O   SER A 905       0.227   1.123   5.395  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.604   1.811   8.537  1.00  0.00           C  
ATOM   1093  OG  SER A 905       0.214   1.964   8.718  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.566   3.244   6.115  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.708   0.673   7.095  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.977   1.047   9.220  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       2.103   2.757   8.743  1.00  0.00           H  
ATOM   1098  HG  SER A 905      -0.099   2.641   8.113  1.00  0.00           H  
ATOM   1099  N   PRO A 906       0.099  -0.261   7.168  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.071  -0.996   6.736  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.305  -0.115   6.869  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.231  -0.216   6.068  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.150  -2.195   7.678  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -0.526  -1.656   8.965  1.00  0.00           C  
ATOM   1105  CD  PRO A 906       0.582  -0.744   8.443  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -0.964  -1.330   5.704  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.174  -2.539   7.825  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -0.525  -2.999   7.289  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.265  -1.056   9.495  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.142  -2.450   9.605  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.769   0.076   9.137  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       1.492  -1.322   8.284  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.316   0.751   7.885  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.436   1.642   8.115  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.480   2.711   7.032  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.533   3.284   6.765  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.304   2.276   9.497  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -3.493   1.207  10.568  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -2.164   0.846  11.216  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -1.393   1.789  11.492  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -1.945  -0.368  11.424  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.529   0.795   8.516  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.360   1.065   8.079  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.314   2.722   9.599  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -4.064   3.049   9.616  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.174   1.582  11.332  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -3.923   0.315  10.112  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.331   2.978   6.408  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.249   3.974   5.359  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.039   3.512   4.143  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -3.942   4.210   3.684  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.785   4.209   4.995  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.562   5.169   3.870  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.576   6.515   3.980  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.292   4.886   2.464  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.335   7.081   2.746  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.152   6.120   1.773  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.151   3.713   1.701  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.113   6.188   0.402  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908       0.115   3.770   0.325  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.247   5.002  -0.326  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.491   2.479   6.665  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.676   4.908   5.724  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.269   4.588   5.876  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.342   3.251   4.721  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.750   7.064   4.893  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.302   8.080   2.601  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.249   2.751   2.183  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.212   7.145  -0.089  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908       0.219   2.854  -0.238  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.451   5.036  -1.386  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -2.698   2.332   3.621  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.375   1.780   2.465  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -4.879   1.961   2.614  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.529   2.525   1.737  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.018   0.303   2.323  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -1.820   0.156   1.390  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.210  -0.455   1.745  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -0.698  -0.583   2.114  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -1.948   1.798   4.037  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.042   2.311   1.573  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -2.768  -0.105   3.302  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.116  -0.410   0.506  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.470   1.143   1.089  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -4.041  -1.527   1.844  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -5.114  -0.178   2.288  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -4.326  -0.201   0.692  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -0.717  -1.636   1.835  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909       0.262  -0.149   1.834  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -0.839  -0.490   3.191  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.434   1.480   3.729  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -6.856   1.594   3.983  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.276   3.056   3.929  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.019   3.459   3.037  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.178   0.988   5.346  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.543  -0.338   5.612  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -5.802  -0.645   6.699  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -6.574  -1.549   4.797  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.375  -1.953   6.613  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -5.823  -2.559   5.457  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.159  -1.898   3.566  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -5.661  -3.843   4.929  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.003  -3.183   3.027  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -6.257  -4.155   3.703  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -4.857   1.023   4.421  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.397   1.043   3.215  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -6.851   1.686   6.117  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.260   0.872   5.423  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.578   0.031   7.511  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -4.805  -2.388   7.325  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -7.738  -1.163   3.027  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.084  -4.584   5.460  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -7.462  -3.424   2.080  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -6.141  -5.142   3.280  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -6.797   3.851   4.889  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.124   5.261   4.948  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -6.948   5.889   3.573  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.673   6.814   3.213  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.229   5.948   5.975  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.189   3.469   5.600  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.164   5.371   5.256  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -6.692   5.886   6.960  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -5.258   5.454   5.998  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -6.098   6.995   5.701  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -5.980   5.383   2.805  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.710   5.891   1.475  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.830   5.474   0.532  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.724   6.266   0.241  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.365   5.355   0.990  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.092   5.804   2.196  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.413   4.622   3.151  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.665   6.979   1.513  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.415   4.271   0.896  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.124   5.795   0.022  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -2.544   4.588   2.285  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.780   4.228   0.055  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.788   3.713  -0.850  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.165   4.191  -0.411  1.00  0.00           C  
ATOM   1219  O   ILE A 913      -9.986   4.571  -1.244  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.724   2.188  -0.867  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -8.916   1.637  -1.644  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -7.763   1.662   0.565  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -8.808   0.117  -1.730  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.022   3.618   0.326  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.587   4.086  -1.854  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -6.799   1.869  -1.346  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913      -9.840   1.908  -1.134  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -8.919   2.058  -2.650  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -7.816   2.500   1.259  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -8.640   1.027   0.695  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -6.862   1.082   0.764  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -8.474  -0.168  -2.727  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -8.091  -0.238  -0.990  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -9.784  -0.327  -1.533  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.417   4.172   0.900  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.691   4.601   1.440  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.858   6.100   1.236  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -11.979   6.592   1.129  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.758   4.247   2.923  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.217   4.175   3.363  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -12.636   5.517   3.959  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -13.711   5.345   4.935  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -13.499   4.884   6.175  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -12.259   4.558   6.566  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -14.527   4.748   7.025  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.707   3.850   1.542  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.492   4.081   0.916  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.280   3.281   3.088  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -10.241   5.012   3.503  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.846   3.949   2.502  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.333   3.393   4.113  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -11.777   5.974   4.450  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -12.981   6.171   3.158  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -14.649   5.589   4.650  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -11.485   4.661   5.926  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -12.100   4.210   7.500  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -15.461   4.993   6.730  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -14.366   4.399   7.959  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.739   6.827   1.183  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.770   8.263   0.992  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.718   8.589  -0.494  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.909   9.738  -0.887  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.593   8.898   1.726  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.894   8.949   3.221  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.850  10.103   3.509  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.409   9.961   4.922  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915      -9.626  10.753   5.882  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -8.842   6.373   1.277  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.699   8.655   1.407  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.695   8.303   1.556  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.435   9.910   1.353  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.355   8.011   3.531  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.967   9.098   3.774  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -9.314  11.049   3.425  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.669  10.085   2.791  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -11.443  10.305   4.933  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915     -10.378   8.911   5.214  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -8.645  10.533   5.780  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -9.770  11.736   5.705  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915      -9.924  10.533   6.822  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.458   7.573  -1.320  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.380   7.755  -2.756  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -8.183   8.630  -3.101  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -7.920   8.890  -4.272  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.675   8.389  -3.257  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.704   7.296  -3.530  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -12.121   6.650  -2.212  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -12.836   7.603  -1.363  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -13.780   7.230  -0.488  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -14.103   5.935  -0.362  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -14.401   8.151   0.262  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.309   6.647  -0.945  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.256   6.782  -3.231  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -11.062   9.072  -2.502  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.477   8.939  -4.178  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -12.578   7.732  -4.013  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -11.267   6.540  -4.183  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -12.771   5.799  -2.420  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -11.232   6.301  -1.687  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -12.599   8.581  -1.450  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -13.635   5.241  -0.926  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -14.814   5.654   0.298  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -14.157   9.127   0.167  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -15.112   7.870   0.921  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.458   9.083  -2.076  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.296   9.925  -2.274  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.244   9.608  -1.221  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.491   9.764  -0.027  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.712  11.391  -2.198  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -8.064  11.501  -1.500  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -9.180  11.444  -2.539  1.00  0.00           C  
ATOM   1312  NE  ARG A 917     -10.436  11.956  -1.990  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917     -11.598  11.888  -2.653  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917     -11.644  11.332  -3.871  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917     -12.716  12.376  -2.097  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.718   8.839  -1.131  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.879   9.726  -3.261  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -5.965  11.952  -1.636  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -6.789  11.799  -3.206  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -8.179  10.674  -0.799  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -8.119  12.446  -0.959  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -8.895  12.046  -3.402  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -9.322  10.410  -2.855  1.00  0.00           H  
ATOM   1324  HE  ARG A 917     -10.412  12.376  -1.072  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917     -10.802  10.964  -4.290  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917     -12.520  11.282  -4.371  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917     -12.682  12.795  -1.179  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917     -13.592  12.325  -2.596  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -4.066   9.162  -1.665  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -2.984   8.827  -0.762  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.995   9.773   0.431  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.948  10.989   0.261  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.655   8.911  -1.507  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.429   7.621  -2.290  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.522   6.615  -1.942  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.469   7.920  -3.786  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.914   9.051  -2.658  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -3.125   7.806  -0.404  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.678   9.755  -2.196  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.845   9.048  -0.790  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.456   7.204  -2.029  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -2.477   5.774  -2.634  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -2.375   6.256  -0.923  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -3.497   7.097  -2.019  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -2.357   8.510  -4.014  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -0.578   8.481  -4.068  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -1.502   6.984  -4.343  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -3.057   9.211   1.640  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -3.073  10.004   2.852  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.665  10.100   3.423  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.696   9.750   2.754  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -4.024   9.369   3.862  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -5.153   8.658   3.121  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.261   8.359   4.715  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -3.093   8.205   1.724  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.427  11.007   2.615  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.443  10.144   4.504  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -5.055   8.839   2.051  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -5.098   7.587   3.316  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -6.113   9.041   3.467  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -2.357   8.825   5.108  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -3.891   8.032   5.542  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -2.989   7.499   4.103  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.555  10.576   4.666  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.269  10.717   5.319  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.319   9.341   5.599  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.218   8.587   6.408  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.441  11.505   6.614  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.384  10.850   5.174  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.406  11.262   4.659  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920      -0.773  10.835   7.406  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920       0.512  11.955   6.895  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920      -1.183  12.290   6.466  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.426   9.016   4.928  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.123   7.755   5.067  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.840   7.712   6.409  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.546   8.652   6.768  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.122   7.731   3.912  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.432   9.213   3.702  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.084   9.878   3.970  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.433   6.915   4.989  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       4.014   7.150   4.147  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.631   7.340   3.021  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.149   9.538   4.455  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.804   9.421   2.699  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.220  10.885   4.364  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.496   9.905   3.053  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.654   6.618   7.150  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.279   6.454   8.448  1.00  0.00           C  
ATOM   1390  C   CYS A 922       4.641   7.132   8.447  1.00  0.00           C  
ATOM   1391  O   CYS A 922       5.131   7.543   9.497  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       3.414   4.966   8.762  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       4.666   4.757  10.052  1.00  0.00           S  
ATOM   1394  H   CYS A 922       2.063   5.875   6.807  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       2.650   6.921   9.206  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       2.458   4.578   9.113  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       3.720   4.429   7.864  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       4.335   3.502  10.372  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 835     -12.267  -3.514  11.763  1.00  0.00           N  
ATOM      2  CA  GLY A 835     -12.778  -2.163  11.638  1.00  0.00           C  
ATOM      3  C   GLY A 835     -11.965  -1.384  10.614  1.00  0.00           C  
ATOM      4  O   GLY A 835     -11.185  -0.505  10.974  1.00  0.00           O  
ATOM      5  H   GLY A 835     -11.520  -3.804  11.149  1.00  0.00           H  
ATOM      6  HA2 GLY A 835     -13.819  -2.200  11.319  1.00  0.00           H  
ATOM      7  HA3 GLY A 835     -12.714  -1.663  12.604  1.00  0.00           H  
ATOM      8  N   SER A 836     -12.149  -1.710   9.332  1.00  0.00           N  
ATOM      9  CA  SER A 836     -11.434  -1.041   8.264  1.00  0.00           C  
ATOM     10  C   SER A 836     -11.427  -1.916   7.019  1.00  0.00           C  
ATOM     11  O   SER A 836     -12.396  -1.934   6.264  1.00  0.00           O  
ATOM     12  CB  SER A 836     -10.009  -0.736   8.719  1.00  0.00           C  
ATOM     13  OG  SER A 836      -9.972   0.538   9.323  1.00  0.00           O  
ATOM     14  H   SER A 836     -12.802  -2.441   9.088  1.00  0.00           H  
ATOM     15  HA  SER A 836     -11.939  -0.103   8.034  1.00  0.00           H  
ATOM     16  HB2 SER A 836      -9.690  -1.489   9.440  1.00  0.00           H  
ATOM     17  HB3 SER A 836      -9.342  -0.750   7.858  1.00  0.00           H  
ATOM     18  HG  SER A 836     -10.779   1.006   9.097  1.00  0.00           H  
ATOM     19  N   ALA A 837     -10.328  -2.645   6.807  1.00  0.00           N  
ATOM     20  CA  ALA A 837     -10.200  -3.517   5.657  1.00  0.00           C  
ATOM     21  C   ALA A 837     -11.534  -4.194   5.372  1.00  0.00           C  
ATOM     22  O   ALA A 837     -12.159  -3.930   4.347  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -9.114  -4.555   5.925  1.00  0.00           C  
ATOM     24  H   ALA A 837      -9.559  -2.594   7.459  1.00  0.00           H  
ATOM     25  HA  ALA A 837      -9.914  -2.921   4.790  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -8.787  -4.991   4.981  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -8.268  -4.076   6.417  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -9.512  -5.339   6.569  1.00  0.00           H  
ATOM     29  N   ASP A 838     -11.968  -5.068   6.282  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -13.222  -5.777   6.123  1.00  0.00           C  
ATOM     31  C   ASP A 838     -14.297  -4.819   5.631  1.00  0.00           C  
ATOM     32  O   ASP A 838     -15.127  -5.187   4.802  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -13.625  -6.402   7.456  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -12.461  -7.166   8.072  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -11.427  -6.514   8.330  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -12.628  -8.389   8.272  1.00  0.00           O  
ATOM     37  H   ASP A 838     -11.416  -5.249   7.108  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -13.090  -6.570   5.387  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -13.938  -5.614   8.141  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -14.457  -7.087   7.294  1.00  0.00           H  
ATOM     41  N   GLU A 839     -14.281  -3.585   6.142  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -15.252  -2.585   5.749  1.00  0.00           C  
ATOM     43  C   GLU A 839     -14.926  -2.061   4.358  1.00  0.00           C  
ATOM     44  O   GLU A 839     -15.818  -1.639   3.625  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -15.251  -1.449   6.768  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -16.536  -1.502   7.591  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -17.430  -0.310   7.279  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -16.880   0.810   7.214  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -18.646  -0.543   7.111  1.00  0.00           O  
ATOM     50  H   GLU A 839     -13.577  -3.332   6.821  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -16.242  -3.041   5.731  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -14.392  -1.555   7.430  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -15.193  -0.493   6.247  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -17.072  -2.422   7.359  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -16.283  -1.492   8.651  1.00  0.00           H  
ATOM     56  N   THR A 840     -13.642  -2.089   3.994  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.208  -1.620   2.693  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.292  -2.751   1.679  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.868  -2.585   0.606  1.00  0.00           O  
ATOM     60  CB  THR A 840     -11.781  -1.089   2.795  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -11.611  -0.433   4.031  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.521  -0.106   1.657  1.00  0.00           C  
ATOM     63  H   THR A 840     -12.945  -2.446   4.633  1.00  0.00           H  
ATOM     64  HA  THR A 840     -13.864  -0.810   2.374  1.00  0.00           H  
ATOM     65  HB  THR A 840     -11.079  -1.920   2.725  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -10.740  -0.028   4.044  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -11.847  -0.546   0.715  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -12.076   0.815   1.839  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -10.455   0.116   1.605  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.715  -3.905   2.021  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -12.726  -5.057   1.142  1.00  0.00           C  
ATOM     72  C   LEU A 841     -14.150  -5.573   0.986  1.00  0.00           C  
ATOM     73  O   LEU A 841     -14.395  -6.500   0.217  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -11.818  -6.142   1.714  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -10.413  -5.984   1.138  1.00  0.00           C  
ATOM     76  CD1 LEU A 841      -9.977  -7.296   0.493  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.415  -4.876   0.089  1.00  0.00           C  
ATOM     78  H   LEU A 841     -12.254  -3.989   2.916  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -12.349  -4.759   0.164  1.00  0.00           H  
ATOM     80  HB2 LEU A 841     -11.779  -6.048   2.799  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -12.211  -7.122   1.447  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -9.720  -5.724   1.939  1.00  0.00           H  
ATOM     83 HD11 LEU A 841      -9.997  -7.192  -0.592  1.00  0.00           H  
ATOM     84 HD12 LEU A 841      -8.964  -7.540   0.816  1.00  0.00           H  
ATOM     85 HD13 LEU A 841     -10.656  -8.093   0.795  1.00  0.00           H  
ATOM     86 HD21 LEU A 841      -9.409  -4.754  -0.313  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -11.098  -5.141  -0.718  1.00  0.00           H  
ATOM     88 HD23 LEU A 841     -10.739  -3.942   0.547  1.00  0.00           H  
ATOM     89  N   CYS A 842     -15.088  -4.968   1.718  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -16.481  -5.363   1.661  1.00  0.00           C  
ATOM     91  C   CYS A 842     -16.966  -5.315   0.219  1.00  0.00           C  
ATOM     92  O   CYS A 842     -18.067  -5.771  -0.082  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -17.310  -4.434   2.543  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -18.489  -5.429   3.488  1.00  0.00           S  
ATOM     95  H   CYS A 842     -14.830  -4.211   2.334  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -16.576  -6.384   2.033  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -16.653  -3.897   3.227  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -17.849  -3.721   1.919  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -19.091  -4.402   4.094  1.00  0.00           H  
ATOM    100  N   GLN A 843     -16.141  -4.762  -0.674  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -16.492  -4.658  -2.076  1.00  0.00           C  
ATOM    102  C   GLN A 843     -15.531  -5.491  -2.912  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.644  -4.948  -3.567  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.449  -3.193  -2.501  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.914  -2.312  -1.345  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -18.150  -1.514  -1.734  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.039  -0.454  -2.347  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -19.330  -2.024  -1.375  1.00  0.00           N  
ATOM    109  H   GLN A 843     -15.246  -4.402  -0.375  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -17.504  -5.037  -2.217  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.429  -2.924  -2.775  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -17.106  -3.044  -3.358  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -17.150  -2.942  -0.488  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -16.113  -1.624  -1.075  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -19.368  -2.899  -0.871  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -20.183  -1.535  -1.607  1.00  0.00           H  
ATOM    117  N   THR A 844     -15.709  -6.814  -2.890  1.00  0.00           N  
ATOM    118  CA  THR A 844     -14.858  -7.709  -3.647  1.00  0.00           C  
ATOM    119  C   THR A 844     -13.417  -7.580  -3.173  1.00  0.00           C  
ATOM    120  O   THR A 844     -12.891  -8.481  -2.524  1.00  0.00           O  
ATOM    121  CB  THR A 844     -14.969  -7.380  -5.133  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -15.391  -8.527  -5.837  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.609  -6.932  -5.659  1.00  0.00           C  
ATOM    124  H   THR A 844     -16.453  -7.212  -2.335  1.00  0.00           H  
ATOM    125  HA  THR A 844     -15.192  -8.734  -3.486  1.00  0.00           H  
ATOM    126  HB  THR A 844     -15.696  -6.580  -5.274  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -16.329  -8.653  -5.680  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -13.508  -5.854  -5.534  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -12.820  -7.437  -5.102  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -13.526  -7.185  -6.716  1.00  0.00           H  
ATOM    131  N   LYS A 845     -12.779  -6.453  -3.500  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -11.406  -6.213  -3.106  1.00  0.00           C  
ATOM    133  C   LYS A 845     -11.131  -4.716  -3.071  1.00  0.00           C  
ATOM    134  O   LYS A 845     -10.023  -4.293  -2.750  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.467  -6.911  -4.086  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -9.629  -7.944  -3.339  1.00  0.00           C  
ATOM    137  CD  LYS A 845     -10.482  -9.174  -3.043  1.00  0.00           C  
ATOM    138  CE  LYS A 845     -10.941  -9.137  -1.589  1.00  0.00           C  
ATOM    139  NZ  LYS A 845     -11.896 -10.221  -1.309  1.00  0.00           N  
ATOM    140  H   LYS A 845     -13.257  -5.743  -4.035  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -11.246  -6.625  -2.110  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -11.053  -7.408  -4.859  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -9.809  -6.174  -4.547  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -8.776  -8.233  -3.953  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -9.273  -7.515  -2.402  1.00  0.00           H  
ATOM    146  HD2 LYS A 845     -11.352  -9.179  -3.699  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -9.892 -10.075  -3.215  1.00  0.00           H  
ATOM    148  HE2 LYS A 845     -10.074  -9.248  -0.937  1.00  0.00           H  
ATOM    149  HE3 LYS A 845     -11.420  -8.179  -1.389  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845     -11.494 -11.104  -1.588  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845     -12.102 -10.242  -0.321  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845     -12.748 -10.061  -1.827  1.00  0.00           H  
ATOM    153  N   VAL A 846     -12.146  -3.914  -3.402  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -12.011  -2.472  -3.406  1.00  0.00           C  
ATOM    155  C   VAL A 846     -10.642  -2.085  -3.946  1.00  0.00           C  
ATOM    156  O   VAL A 846      -9.621  -2.537  -3.435  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.205  -1.939  -1.990  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.681  -1.626  -1.761  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.746  -2.990  -0.984  1.00  0.00           C  
ATOM    160  H   VAL A 846     -13.038  -4.314  -3.658  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -12.779  -2.046  -4.053  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -11.617  -1.030  -1.860  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -14.194  -2.524  -1.416  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -13.774  -0.843  -1.008  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -14.130  -1.287  -2.695  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -11.432  -2.500  -0.063  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -12.569  -3.672  -0.770  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -10.909  -3.551  -1.401  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.623  -1.244  -4.983  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -9.382  -0.800  -5.586  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.564   0.588  -6.183  1.00  0.00           C  
ATOM    172  O   LEU A 847      -9.620   0.740  -7.401  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.953  -1.798  -6.658  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -9.185  -3.219  -6.153  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -8.200  -3.527  -5.029  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.613  -3.345  -5.628  1.00  0.00           C  
ATOM    177  H   LEU A 847     -11.492  -0.900  -5.367  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.611  -0.756  -4.816  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.538  -1.633  -7.562  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.894  -1.659  -6.880  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -9.035  -3.924  -6.970  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -8.736  -3.960  -4.184  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -7.452  -4.234  -5.385  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.709  -2.606  -4.713  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -11.117  -4.165  -6.140  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -10.590  -3.544  -4.557  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -11.151  -2.415  -5.813  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.656   1.603  -5.320  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.831   2.971  -5.765  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.489   3.554  -6.182  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.457   2.900  -6.050  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.452   3.795  -4.640  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -11.955   3.921  -4.872  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.646   4.262  -3.555  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.221   5.028  -5.889  1.00  0.00           C  
ATOM    196  H   LEU A 848      -9.604   1.424  -4.327  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.504   2.981  -6.623  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.272   3.301  -3.685  1.00  0.00           H  
ATOM    199  HB3 LEU A 848     -10.002   4.788  -4.626  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.344   2.977  -5.253  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -11.898   4.386  -2.773  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.209   5.189  -3.670  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -13.327   3.456  -3.283  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -12.894   4.656  -6.662  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -12.681   5.880  -5.387  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -11.281   5.338  -6.343  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.504   4.789  -6.688  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.291   5.453  -7.123  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.534   5.983  -5.915  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.158   7.153  -5.880  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.648   6.587  -8.079  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.661   6.125  -9.117  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.341   5.115  -8.836  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -8.736   6.791 -10.172  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.380   5.285  -6.776  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.662   4.733  -7.647  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -8.070   7.416  -7.511  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -6.744   6.925  -8.587  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.310   5.120  -4.921  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.599   5.503  -3.718  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.113   5.642  -4.020  1.00  0.00           C  
ATOM    222  O   ILE A 850      -3.688   6.635  -4.607  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -5.835   4.456  -2.633  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -6.947   3.508  -3.073  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.242   5.151  -1.337  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.290   4.229  -2.996  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.641   4.169  -5.000  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -5.981   6.463  -3.372  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -4.919   3.890  -2.469  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -6.766   3.187  -4.099  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -6.964   2.638  -2.417  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -5.881   6.179  -1.347  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -7.329   5.148  -1.249  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -5.808   4.621  -0.489  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -8.241   5.009  -2.237  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.518   4.676  -3.964  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -9.071   3.515  -2.733  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.324   4.644  -3.618  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -1.893   4.662  -3.849  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.610   4.962  -5.315  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.864   4.236  -5.966  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.297   3.316  -3.448  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -1.990   2.678  -2.267  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -1.989   3.321  -1.024  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.635   1.445  -2.418  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.634   2.730   0.070  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.280   0.854  -1.324  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.279   1.497  -0.080  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.723   3.849  -3.140  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.446   5.444  -3.236  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.364   2.638  -4.298  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.246   3.461  -3.198  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.492   4.272  -0.908  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.637   0.949  -3.377  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.633   3.226   1.029  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.778  -0.097  -1.440  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.776   1.041   0.763  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.210   6.037  -5.833  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.016   6.423  -7.216  1.00  0.00           C  
ATOM    260  C   THR A 852      -0.529   6.476  -7.536  1.00  0.00           C  
ATOM    261  O   THR A 852       0.198   7.303  -6.989  1.00  0.00           O  
ATOM    262  CB  THR A 852      -2.670   7.780  -7.460  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -2.751   8.488  -6.243  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -4.073   7.575  -8.023  1.00  0.00           C  
ATOM    265  H   THR A 852      -2.815   6.603  -5.255  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.490   5.682  -7.860  1.00  0.00           H  
ATOM    267  HB  THR A 852      -2.072   8.349  -8.172  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -2.440   9.384  -6.391  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -4.773   8.229  -7.503  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -4.076   7.814  -9.087  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -4.373   6.537  -7.883  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.077   5.591  -8.427  1.00  0.00           N  
ATOM    273  CA  GLY A 853       1.319   5.545  -8.813  1.00  0.00           C  
ATOM    274  C   GLY A 853       2.207   5.516  -7.577  1.00  0.00           C  
ATOM    275  O   GLY A 853       3.388   5.850  -7.649  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.715   4.931  -8.849  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.500   4.649  -9.407  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.558   6.426  -9.408  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.635   5.115  -6.439  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.374   5.045  -5.194  1.00  0.00           C  
ATOM    281  C   VAL A 854       3.355   3.883  -5.243  1.00  0.00           C  
ATOM    282  O   VAL A 854       3.137   2.913  -5.967  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.398   4.881  -4.033  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       2.085   4.135  -2.892  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.952   6.256  -3.546  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.660   4.851  -6.434  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.931   5.972  -5.060  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.529   4.313  -4.366  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       1.518   4.276  -1.972  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       2.134   3.072  -3.130  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       3.094   4.524  -2.760  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       1.806   6.933  -3.534  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       0.187   6.648  -4.216  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       0.543   6.170  -2.539  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.439   3.981  -4.470  1.00  0.00           N  
ATOM    296  CA  ARG A 855       5.447   2.941  -4.429  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.582   2.410  -3.010  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.679   2.386  -2.456  1.00  0.00           O  
ATOM    299  CB  ARG A 855       6.776   3.503  -4.925  1.00  0.00           C  
ATOM    300  CG  ARG A 855       6.689   3.767  -6.426  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.079   4.085  -6.968  1.00  0.00           C  
ATOM    302  NE  ARG A 855       8.461   5.463  -6.661  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       7.826   6.525  -7.176  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       6.793   6.347  -8.011  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       8.223   7.764  -6.857  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.571   4.800  -3.894  1.00  0.00           H  
ATOM    307  HA  ARG A 855       5.141   2.125  -5.085  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.994   4.435  -4.404  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       7.570   2.782  -4.729  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.296   2.883  -6.928  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       6.026   4.613  -6.607  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       8.803   3.405  -6.519  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.082   3.946  -8.050  1.00  0.00           H  
ATOM    314  HE  ARG A 855       9.238   5.608  -6.032  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       6.492   5.413  -8.251  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       6.314   7.147  -8.399  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       9.002   7.898  -6.228  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       7.745   8.564  -7.246  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.463   1.982  -2.421  1.00  0.00           N  
ATOM    320  CA  LEU A 856       4.462   1.454  -1.071  1.00  0.00           C  
ATOM    321  C   LEU A 856       4.990   0.026  -1.075  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.379  -0.862  -1.665  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.045   1.504  -0.507  1.00  0.00           C  
ATOM    324  CG  LEU A 856       2.979   0.680   0.776  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       2.357  -0.681   0.475  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       4.389   0.485   1.328  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.586   2.024  -2.920  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.112   2.070  -0.450  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       2.777   2.538  -0.289  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       2.348   1.095  -1.238  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.370   1.203   1.513  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       1.363  -0.732   0.920  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       2.280  -0.814  -0.604  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       2.984  -1.468   0.894  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       4.382   0.648   2.406  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       4.724  -0.530   1.116  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       5.065   1.197   0.856  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.129  -0.192  -0.414  1.00  0.00           N  
ATOM    339  CA  TYR A 857       6.732  -1.508  -0.347  1.00  0.00           C  
ATOM    340  C   TYR A 857       5.961  -2.380   0.634  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.143  -2.267   1.844  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.192  -1.377   0.078  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.635  -2.444   1.049  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.271  -3.779   0.836  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.411  -2.099   2.162  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       8.683  -4.769   1.736  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.823  -3.089   3.063  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.458  -4.424   2.850  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.860  -5.389   3.726  1.00  0.00           O  
ATOM    350  H   TYR A 857       6.593   0.573   0.054  1.00  0.00           H  
ATOM    351  HA  TYR A 857       6.691  -1.967  -1.335  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       8.820  -1.433  -0.811  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.332  -0.402   0.545  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       7.672  -4.045  -0.022  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.692  -1.069   2.327  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.402  -5.799   1.572  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.421  -2.823   3.921  1.00  0.00           H  
ATOM    358  HH  TYR A 857       9.819  -5.104   4.642  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.097  -3.252   0.109  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.304  -4.137   0.938  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.144  -5.331   1.370  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.492  -6.177   0.550  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.074  -4.596   0.160  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.149  -5.378   1.088  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.527  -5.099   2.539  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.704  -4.949   0.847  1.00  0.00           C  
ATOM    367  H   LEU A 858       4.984  -3.305  -0.894  1.00  0.00           H  
ATOM    368  HA  LEU A 858       3.979  -3.594   1.825  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.546  -3.726  -0.230  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.384  -5.234  -0.667  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.249  -6.445   0.885  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       2.630  -4.024   2.688  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       1.749  -5.484   3.198  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       3.473  -5.589   2.769  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.418  -4.203   1.588  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.614  -4.521  -0.152  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.048  -5.815   0.932  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.470  -5.396   2.663  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.259  -6.456   3.253  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.430  -7.731   3.324  1.00  0.00           C  
ATOM    381  O   PRO A 859       4.212  -7.674   3.476  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.609  -5.952   4.651  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.417  -5.061   4.997  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.078  -4.418   3.654  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.166  -6.637   2.676  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.740  -6.766   5.364  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.508  -5.339   4.596  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.584  -5.687   5.316  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.659  -4.322   5.761  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.014  -4.188   3.592  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.671  -3.514   3.517  1.00  0.00           H  
ATOM    392  N   PRO A 860       6.094  -8.884   3.212  1.00  0.00           N  
ATOM    393  CA  PRO A 860       5.473 -10.190   3.257  1.00  0.00           C  
ATOM    394  C   PRO A 860       5.035 -10.499   4.681  1.00  0.00           C  
ATOM    395  O   PRO A 860       4.188 -11.363   4.899  1.00  0.00           O  
ATOM    396  CB  PRO A 860       6.563 -11.157   2.797  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.845 -10.464   3.255  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.526  -8.987   3.033  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.615 -10.239   2.587  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       6.447 -12.149   3.234  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.557 -11.212   1.709  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.987 -10.644   4.321  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.718 -10.789   2.689  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       8.065  -8.362   3.744  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.779  -8.705   2.011  1.00  0.00           H  
ATOM    406  N   SER A 861       5.616  -9.791   5.653  1.00  0.00           N  
ATOM    407  CA  SER A 861       5.283  -9.994   7.048  1.00  0.00           C  
ATOM    408  C   SER A 861       4.026  -9.209   7.399  1.00  0.00           C  
ATOM    409  O   SER A 861       3.400  -9.461   8.426  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.456  -9.554   7.919  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.945 -10.661   8.642  1.00  0.00           O  
ATOM    412  H   SER A 861       6.307  -9.092   5.420  1.00  0.00           H  
ATOM    413  HA  SER A 861       5.095 -11.054   7.217  1.00  0.00           H  
ATOM    414  HB2 SER A 861       7.248  -9.153   7.287  1.00  0.00           H  
ATOM    415  HB3 SER A 861       6.123  -8.784   8.616  1.00  0.00           H  
ATOM    416  HG  SER A 861       7.780 -10.415   9.048  1.00  0.00           H  
ATOM    417  N   THR A 862       3.657  -8.255   6.541  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.477  -7.444   6.767  1.00  0.00           C  
ATOM    419  C   THR A 862       1.226  -8.302   6.644  1.00  0.00           C  
ATOM    420  O   THR A 862       1.134  -9.148   5.757  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.448  -6.299   5.758  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.870  -5.109   6.385  1.00  0.00           O  
ATOM    423  CG2 THR A 862       1.027  -6.120   5.232  1.00  0.00           C  
ATOM    424  H   THR A 862       4.205  -8.086   5.710  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.523  -7.027   7.773  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.117  -6.529   4.928  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.773  -4.385   5.762  1.00  0.00           H  
ATOM    428 HG21 THR A 862       1.037  -5.437   4.383  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.632  -7.086   4.916  1.00  0.00           H  
ATOM    430 HG23 THR A 862       0.397  -5.710   6.021  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.261  -8.081   7.540  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -0.996  -8.797   7.578  1.00  0.00           C  
ATOM    433  C   PRO A 863      -1.873  -8.350   6.417  1.00  0.00           C  
ATOM    434  O   PRO A 863      -1.762  -7.218   5.952  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.624  -8.416   8.917  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.082  -7.008   9.155  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.336  -7.095   8.596  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -0.835  -9.874   7.526  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -2.713  -8.442   8.885  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.244  -9.080   9.693  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.658  -6.298   8.562  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.094  -6.730  10.210  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.665  -6.127   8.218  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       1.017  -7.452   9.369  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.746  -9.244   5.948  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.634  -8.939   4.844  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.833  -8.829   3.554  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.372  -8.447   2.518  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.375  -7.636   5.133  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -5.860  -7.891   5.346  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.339  -8.924   4.829  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.489  -7.049   6.022  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.798 -10.163   6.365  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.362  -9.744   4.741  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -3.958  -7.179   6.031  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.245  -6.956   4.291  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.543  -9.166   3.619  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.679  -9.102   2.458  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.443  -9.553   1.221  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.430  -8.870   0.198  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.546  -9.983   2.688  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.713  -9.638   1.795  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.272  -8.355   1.836  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.239 -10.603   0.926  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.355  -8.037   1.009  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.322 -10.284   0.099  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       3.881  -9.001   0.141  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.148  -9.474   4.496  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.352  -8.072   2.316  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       0.860  -9.878   3.727  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.267 -11.022   2.511  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       1.867  -7.611   2.506  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       1.808 -11.593   0.895  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.786  -7.047   1.041  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.728 -11.028  -0.570  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.717  -8.755  -0.497  1.00  0.00           H  
ATOM    477  N   SER A 866      -2.109 -10.705   1.315  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.874 -11.238   0.206  1.00  0.00           C  
ATOM    479  C   SER A 866      -3.348 -10.101  -0.689  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.766  -9.853  -1.742  1.00  0.00           O  
ATOM    481  CB  SER A 866      -4.061 -12.033   0.743  1.00  0.00           C  
ATOM    482  OG  SER A 866      -3.868 -13.404   0.473  1.00  0.00           O  
ATOM    483  H   SER A 866      -2.088 -11.229   2.179  1.00  0.00           H  
ATOM    484  HA  SER A 866      -2.237 -11.903  -0.376  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -4.142 -11.883   1.819  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -4.976 -11.693   0.258  1.00  0.00           H  
ATOM    487  HG  SER A 866      -4.668 -13.877   0.713  1.00  0.00           H  
ATOM    488  N   ARG A 867      -4.407  -9.408  -0.265  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.953  -8.303  -1.026  1.00  0.00           C  
ATOM    490  C   ARG A 867      -4.005  -7.113  -0.961  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.782  -6.439  -1.964  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -6.325  -7.932  -0.471  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -7.133  -9.202  -0.222  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -7.714  -9.168   1.189  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -9.031  -9.802   1.230  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -9.199 -11.131   1.177  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -8.133 -11.937   1.082  1.00  0.00           N  
ATOM    498  NH2 ARG A 867     -10.432 -11.653   1.218  1.00  0.00           N  
ATOM    499  H   ARG A 867      -4.849  -9.653   0.610  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -5.064  -8.609  -2.067  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -6.203  -7.389   0.467  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.849  -7.302  -1.190  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -7.945  -9.263  -0.947  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.485 -10.072  -0.328  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -7.041  -9.695   1.865  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -7.806  -8.131   1.513  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -9.841  -9.203   1.302  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -7.203 -11.544   1.051  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -8.260 -12.939   1.041  1.00  0.00           H  
ATOM    510 HH21 ARG A 867     -11.236 -11.045   1.289  1.00  0.00           H  
ATOM    511 HH22 ARG A 867     -10.559 -12.654   1.177  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.447  -6.857   0.225  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.528  -5.753   0.415  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.685  -5.561  -0.837  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.559  -4.447  -1.339  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.642  -6.033   1.626  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.178  -5.271   2.835  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -1.054  -4.445   3.455  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.306  -4.344   2.392  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.665  -7.443   1.019  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -3.100  -4.844   0.598  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.645  -7.102   1.839  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.623  -5.707   1.413  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.557  -5.979   3.571  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -1.373  -3.407   3.543  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -0.818  -4.838   4.444  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -0.169  -4.502   2.821  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -4.058  -4.919   1.852  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -3.762  -3.883   3.268  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -2.905  -3.568   1.740  1.00  0.00           H  
ATOM    531  N   ARG A 869      -1.106  -6.654  -1.341  1.00  0.00           N  
ATOM    532  CA  ARG A 869      -0.278  -6.601  -2.530  1.00  0.00           C  
ATOM    533  C   ARG A 869      -1.138  -6.278  -3.743  1.00  0.00           C  
ATOM    534  O   ARG A 869      -1.223  -5.124  -4.156  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.433  -7.939  -2.712  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.536  -7.790  -3.756  1.00  0.00           C  
ATOM    537  CD  ARG A 869       2.831  -8.392  -3.217  1.00  0.00           C  
ATOM    538  NE  ARG A 869       2.643  -9.794  -2.842  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       2.789 -10.803  -3.711  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       3.123 -10.549  -4.984  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       2.602 -12.067  -3.307  1.00  0.00           N  
ATOM    542  H   ARG A 869      -1.241  -7.547  -0.890  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.469  -5.817  -2.407  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       0.870  -8.251  -1.763  1.00  0.00           H  
ATOM    545  HB3 ARG A 869      -0.284  -8.689  -3.046  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       1.246  -8.312  -4.668  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       1.690  -6.734  -3.974  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       3.602  -8.328  -3.985  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       3.151  -7.827  -2.341  1.00  0.00           H  
ATOM    550  HE  ARG A 869       2.392  -9.995  -1.885  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       3.265  -9.597  -5.288  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       3.233 -11.310  -5.638  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       2.350 -12.259  -2.348  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       2.712 -12.828  -3.962  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.776  -7.302  -4.314  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.624  -7.123  -5.476  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.412  -5.828  -5.344  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.317  -4.951  -6.199  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.565  -8.317  -5.606  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -3.331  -9.005  -6.948  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -1.885  -9.486  -7.028  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -1.823 -10.940  -7.179  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -0.678 -11.598  -7.403  1.00  0.00           C  
ATOM    564  NH1 ARG A 870       0.476 -10.923  -7.497  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -0.685 -12.932  -7.533  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.672  -8.232  -3.935  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.998  -7.066  -6.366  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -3.372  -9.022  -4.798  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -4.598  -7.974  -5.549  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -4.003  -9.857  -7.042  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -3.524  -8.299  -7.757  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -1.399  -9.017  -7.884  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -1.361  -9.198  -6.117  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -2.687 -11.458  -7.109  1.00  0.00           H  
ATOM    575 HH11 ARG A 870       0.482  -9.918  -7.398  1.00  0.00           H  
ATOM    576 HH12 ARG A 870       1.339 -11.419  -7.665  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -1.555 -13.441  -7.462  1.00  0.00           H  
ATOM    578 HH22 ARG A 870       0.178 -13.428  -7.702  1.00  0.00           H  
ATOM    579  N   TYR A 871      -4.193  -5.709  -4.267  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.992  -4.523  -4.032  1.00  0.00           C  
ATOM    581  C   TYR A 871      -4.184  -3.279  -4.371  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.543  -2.530  -5.277  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.442  -4.496  -2.574  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.495  -3.453  -2.287  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.611  -3.337  -3.125  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.356  -2.602  -1.185  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.588  -2.369  -2.859  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.333  -1.634  -0.919  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.449  -1.518  -1.757  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.400  -0.576  -1.498  1.00  0.00           O  
ATOM    591  H   TYR A 871      -4.236  -6.459  -3.593  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.874  -4.557  -4.673  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.842  -5.475  -2.314  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.574  -4.295  -1.946  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.719  -3.993  -3.975  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.496  -2.691  -0.539  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.449  -2.280  -3.505  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -7.226  -0.978  -0.068  1.00  0.00           H  
ATOM    599  HH  TYR A 871      -9.961  -0.391  -2.255  1.00  0.00           H  
ATOM    600  N   PHE A 872      -3.088  -3.060  -3.641  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.236  -1.910  -3.869  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.874  -1.820  -5.345  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.621  -1.248  -6.136  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -0.981  -2.029  -3.010  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.188  -0.747  -2.920  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.296  -0.141  -4.086  1.00  0.00           C  
ATOM    607  CD2 PHE A 872       0.062  -0.164  -1.672  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.030   1.049  -4.003  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.796   1.025  -1.589  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.280   1.631  -2.754  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.836  -3.706  -2.907  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.776  -1.007  -3.582  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.275  -2.326  -2.003  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.342  -2.805  -3.431  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.103  -0.590  -5.048  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.312  -0.632  -0.773  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.403   1.517  -4.902  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.988   1.475  -0.626  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.846   2.549  -2.691  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.724  -2.388  -5.714  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.269  -2.370  -7.090  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.466  -2.327  -8.027  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.430  -1.652  -9.053  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.586  -3.606  -7.358  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.163  -4.731  -6.418  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.393  -4.052  -8.805  1.00  0.00           C  
ATOM    627  H   VAL A 873      -0.146  -2.846  -5.023  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.338  -1.479  -7.250  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.635  -3.365  -7.189  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       0.590  -5.672  -6.763  1.00  0.00           H  
ATOM    631 HG12 VAL A 873       0.522  -4.517  -5.411  1.00  0.00           H  
ATOM    632 HG13 VAL A 873      -0.924  -4.806  -6.407  1.00  0.00           H  
ATOM    633 HG21 VAL A 873      -0.458  -4.731  -8.865  1.00  0.00           H  
ATOM    634 HG22 VAL A 873       0.208  -3.181  -9.432  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       1.291  -4.564  -9.150  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.530  -3.052  -7.673  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.731  -3.094  -8.483  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.252  -1.682  -8.705  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.403  -1.246  -9.845  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.782  -3.956  -7.789  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.508  -3.591  -6.819  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.491  -3.539  -9.449  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -4.829  -3.690  -6.732  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -5.755  -3.784  -8.250  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -4.513  -5.007  -7.888  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.528  -0.966  -7.613  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -5.030   0.391  -7.697  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.412   1.097  -8.895  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.122   1.701  -9.696  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.704   1.133  -6.404  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.254   0.461  -5.168  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -5.941  -0.753  -5.279  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -5.073   1.051  -3.911  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.449  -1.377  -4.133  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.580   0.427  -2.766  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.268  -0.787  -2.876  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.386  -1.370  -6.698  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -6.112   0.361  -7.824  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.621   1.206  -6.307  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.118   2.140  -6.466  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -6.080  -1.209  -6.248  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.541   1.987  -3.826  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -6.979  -2.314  -4.218  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.440   0.882  -1.796  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.659  -1.269  -1.992  1.00  0.00           H  
ATOM    666  N   ASP A 876      -3.085   1.021  -9.016  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.380   1.652 -10.114  1.00  0.00           C  
ATOM    668  C   ASP A 876      -0.975   2.034  -9.671  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.290   2.791 -10.356  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.155   2.884 -10.574  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -4.046   2.552 -11.763  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.861   1.449 -12.320  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -4.895   3.408 -12.092  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.547   0.512  -8.330  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.310   0.948 -10.942  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.774   3.245  -9.752  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.450   3.664 -10.861  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.544   1.508  -8.522  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.776   1.800  -7.999  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.731   0.655  -8.308  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.616   0.011  -9.349  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.144   0.891  -7.995  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       1.151   2.715  -8.457  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.715   1.936  -6.920  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.676   0.402  -7.400  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.644  -0.660  -7.580  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.253  -1.035  -6.236  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.304  -0.212  -5.325  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.725  -0.203  -8.555  1.00  0.00           C  
ATOM    690  CG  ASP A 878       5.139  -1.338  -9.480  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       4.230  -2.085  -9.904  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       6.356  -1.439  -9.746  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.727   0.962  -6.560  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.140  -1.533  -7.995  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.341   0.624  -9.153  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.595   0.135  -7.992  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.716  -2.281  -6.114  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.318  -2.757  -4.885  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.704  -3.318  -5.172  1.00  0.00           C  
ATOM    700  O   LEU A 879       6.846  -4.263  -5.946  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.423  -3.822  -4.260  1.00  0.00           C  
ATOM    702  CG  LEU A 879       2.961  -3.408  -4.406  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.105  -4.205  -3.426  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.823  -1.918  -4.108  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.650  -2.919  -6.895  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.412  -1.922  -4.191  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       4.583  -4.774  -4.766  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.666  -3.927  -3.203  1.00  0.00           H  
ATOM    709  HG  LEU A 879       2.628  -3.607  -5.425  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       1.371  -4.791  -3.978  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       2.743  -4.873  -2.847  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       1.591  -3.520  -2.752  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.519  -1.392  -5.014  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       2.071  -1.770  -3.333  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       3.780  -1.526  -3.764  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.727  -2.734  -4.545  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.094  -3.177  -4.734  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.493  -4.114  -3.603  1.00  0.00           C  
ATOM    719  O   VAL A 880       9.191  -3.851  -2.441  1.00  0.00           O  
ATOM    720  CB  VAL A 880      10.019  -1.964  -4.783  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.928  -2.066  -6.004  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.183  -0.691  -4.878  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.556  -1.960  -3.918  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.164  -3.714  -5.680  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.626  -1.933  -3.879  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      11.281  -3.092  -6.110  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      10.373  -1.780  -6.897  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      11.782  -1.400  -5.878  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       8.982  -0.312  -3.876  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       9.728   0.061  -5.448  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       8.239  -0.912  -5.378  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.174  -5.210  -3.946  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.609  -6.178  -2.960  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.557  -5.517  -1.969  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.493  -4.827  -2.368  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.293  -7.347  -3.664  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.426  -7.818  -4.828  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.248  -7.942  -6.102  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      12.000  -8.900  -6.268  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      11.104  -6.968  -7.004  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.397  -5.379  -4.916  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.738  -6.551  -2.421  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.264  -7.026  -4.042  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.430  -8.166  -2.958  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.995  -8.789  -4.584  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.622  -7.100  -4.989  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      10.474  -6.201  -6.821  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.627  -7.000  -7.868  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.312  -5.729  -0.673  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.146  -5.153   0.363  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.556  -4.932  -0.167  1.00  0.00           C  
ATOM    752  O   GLU A 882      13.983  -3.794  -0.346  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.163  -6.082   1.574  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.044  -5.480   2.664  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.802  -6.568   3.413  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.143  -7.575   2.756  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      14.025  -6.371   4.626  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.529  -6.304  -0.397  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.726  -4.192   0.661  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.148  -6.203   1.953  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.560  -7.054   1.281  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      13.759  -4.794   2.209  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.419  -4.931   3.368  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.279  -6.026  -0.418  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.633  -5.944  -0.926  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.625  -5.345  -2.325  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.630  -5.398  -3.032  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.255  -7.338  -0.938  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.713  -8.231  -2.027  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.566  -9.001  -1.795  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.357  -8.293  -3.268  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      14.064  -9.831  -2.804  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.855  -9.123  -4.278  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.709  -9.892  -4.046  1.00  0.00           C  
ATOM    775  H   PHE A 883      13.881  -6.939  -0.254  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.219  -5.301  -0.270  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.332  -7.237  -1.075  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.068  -7.811   0.026  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.069  -8.954  -0.837  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.242  -7.700  -3.447  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.180 -10.424  -2.625  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      16.353  -9.170  -5.235  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.321 -10.532  -4.824  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.487  -4.774  -2.725  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.354  -4.169  -4.036  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.497  -2.915  -3.940  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.276  -2.986  -4.053  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.733  -5.177  -4.999  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.641  -6.385  -5.182  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      15.862  -6.213  -4.980  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.096  -7.458  -5.519  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.689  -4.756  -2.106  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.344  -3.895  -4.401  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      12.773  -5.507  -4.602  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.576  -4.699  -5.966  1.00  0.00           H  
ATOM    796  N   MET A 885      14.140  -1.764  -3.732  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.432  -0.505  -3.621  1.00  0.00           C  
ATOM    798  C   MET A 885      14.263   0.613  -4.235  1.00  0.00           C  
ATOM    799  O   MET A 885      13.717   1.548  -4.816  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.141  -0.214  -2.151  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.146  -0.958  -1.276  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.652  -1.090   0.460  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.254  -2.225   0.278  1.00  0.00           C  
ATOM    804  H   MET A 885      15.147  -1.759  -3.646  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.488  -0.581  -4.160  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.223   0.857  -1.969  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.132  -0.548  -1.908  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.276  -1.963  -1.677  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.101  -0.436  -1.326  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.358  -2.784  -0.652  1.00  0.00           H  
ATOM    811  HE2 MET A 885      12.237  -2.919   1.119  1.00  0.00           H  
ATOM    812  HE3 MET A 885      11.324  -1.657   0.258  1.00  0.00           H  
ATOM    813  N   THR A 886      15.588   0.514  -4.107  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.482   1.515  -4.652  1.00  0.00           C  
ATOM    815  C   THR A 886      15.722   2.426  -5.605  1.00  0.00           C  
ATOM    816  O   THR A 886      15.767   3.647  -5.469  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.639   0.826  -5.371  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.211   0.394  -6.643  1.00  0.00           O  
ATOM    819  CG2 THR A 886      18.101  -0.378  -4.554  1.00  0.00           C  
ATOM    820  H   THR A 886      15.989  -0.276  -3.621  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.882   2.114  -3.834  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.465   1.527  -5.484  1.00  0.00           H  
ATOM    823  HG1 THR A 886      17.913  -0.125  -7.041  1.00  0.00           H  
ATOM    824 HG21 THR A 886      19.092  -0.685  -4.888  1.00  0.00           H  
ATOM    825 HG22 THR A 886      18.141  -0.107  -3.499  1.00  0.00           H  
ATOM    826 HG23 THR A 886      17.399  -1.201  -4.692  1.00  0.00           H  
ATOM    827  N   SER A 887      15.022   1.829  -6.572  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.256   2.588  -7.540  1.00  0.00           C  
ATOM    829  C   SER A 887      12.813   2.714  -7.073  1.00  0.00           C  
ATOM    830  O   SER A 887      12.052   3.517  -7.608  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.327   1.897  -8.898  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.283   2.547  -9.706  1.00  0.00           O  
ATOM    833  H   SER A 887      15.019   0.822  -6.640  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.687   3.586  -7.628  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.615   0.855  -8.761  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.351   1.944  -9.381  1.00  0.00           H  
ATOM    837  HG  SER A 887      15.338   3.465  -9.434  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.438   1.917  -6.069  1.00  0.00           N  
ATOM    839  CA  ALA A 888      11.091   1.942  -5.536  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.685   3.376  -5.227  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.254   4.316  -5.778  1.00  0.00           O  
ATOM    842  CB  ALA A 888      11.026   1.079  -4.279  1.00  0.00           C  
ATOM    843  H   ALA A 888      13.103   1.274  -5.664  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.407   1.534  -6.281  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      11.846   1.346  -3.613  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      10.076   1.246  -3.772  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      11.110   0.028  -4.556  1.00  0.00           H  
ATOM    848  N   THR A 889       9.699   3.543  -4.343  1.00  0.00           N  
ATOM    849  CA  THR A 889       9.227   4.861  -3.969  1.00  0.00           C  
ATOM    850  C   THR A 889       8.531   4.798  -2.617  1.00  0.00           C  
ATOM    851  O   THR A 889       8.703   5.687  -1.785  1.00  0.00           O  
ATOM    852  CB  THR A 889       8.277   5.384  -5.042  1.00  0.00           C  
ATOM    853  OG1 THR A 889       8.544   6.747  -5.282  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.836   5.224  -4.568  1.00  0.00           C  
ATOM    855  H   THR A 889       9.263   2.737  -3.917  1.00  0.00           H  
ATOM    856  HA  THR A 889      10.081   5.534  -3.895  1.00  0.00           H  
ATOM    857  HB  THR A 889       8.422   4.818  -5.962  1.00  0.00           H  
ATOM    858  HG1 THR A 889       9.117   6.815  -6.050  1.00  0.00           H  
ATOM    859 HG21 THR A 889       6.164   5.266  -5.426  1.00  0.00           H  
ATOM    860 HG22 THR A 889       6.723   4.263  -4.066  1.00  0.00           H  
ATOM    861 HG23 THR A 889       6.590   6.028  -3.874  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.742   3.744  -2.398  1.00  0.00           N  
ATOM    863  CA  HIS A 890       7.025   3.575  -1.150  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.461   2.284  -0.471  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.854   1.330  -1.139  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.524   3.560  -1.425  1.00  0.00           C  
ATOM    867  CG  HIS A 890       4.953   4.941  -1.599  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       4.777   5.602  -2.793  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       4.514   5.765  -0.597  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.242   6.804  -2.509  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       4.063   6.950  -1.186  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.634   3.040  -3.114  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.255   4.414  -0.494  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.339   2.987  -2.333  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       5.018   3.074  -0.591  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       5.007   5.251  -3.711  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       4.517   5.539   0.459  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       3.990   7.551  -3.247  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.390   2.257   0.862  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.776   1.086   1.625  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.883   0.952   2.850  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.777   1.881   3.648  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.241   1.208   2.034  1.00  0.00           C  
ATOM    884  CG1 VAL A 891      10.125   1.120   0.794  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.466   2.550   2.725  1.00  0.00           C  
ATOM    886  H   VAL A 891       7.060   3.069   1.364  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.655   0.201   1.001  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.495   0.399   2.719  1.00  0.00           H  
ATOM    889 HG11 VAL A 891      11.092   1.577   1.004  1.00  0.00           H  
ATOM    890 HG12 VAL A 891      10.269   0.074   0.523  1.00  0.00           H  
ATOM    891 HG13 VAL A 891       9.646   1.647  -0.032  1.00  0.00           H  
ATOM    892 HG21 VAL A 891      10.509   2.630   3.032  1.00  0.00           H  
ATOM    893 HG22 VAL A 891       9.226   3.359   2.035  1.00  0.00           H  
ATOM    894 HG23 VAL A 891       8.824   2.618   3.603  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.239  -0.208   2.997  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.360  -0.458   4.122  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.184  -0.795   5.357  1.00  0.00           C  
ATOM    898  O   LEU A 892       6.957  -1.750   5.348  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.408  -1.600   3.779  1.00  0.00           C  
ATOM    900  CG  LEU A 892       2.977  -1.185   4.107  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.059  -1.558   2.946  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.516  -1.903   5.372  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.360  -0.940   2.312  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.776   0.441   4.321  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.485  -1.831   2.717  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.673  -2.482   4.363  1.00  0.00           H  
ATOM    907  HG  LEU A 892       2.939  -0.107   4.268  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       2.390  -2.501   2.510  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       1.038  -1.666   3.311  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       2.094  -0.775   2.189  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       2.543  -2.981   5.208  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       3.178  -1.645   6.199  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       1.498  -1.598   5.613  1.00  0.00           H  
ATOM    914  N   GLY A 893       6.017  -0.008   6.422  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.747  -0.230   7.654  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.241  -0.310   7.375  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.700  -1.222   6.692  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.369   0.766   6.379  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.552   0.592   8.342  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.414  -1.165   8.106  1.00  0.00           H  
ATOM    921  N   SER A 894       9.000   0.651   7.908  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.436   0.684   7.714  1.00  0.00           C  
ATOM    923  C   SER A 894      10.760   1.268   6.347  1.00  0.00           C  
ATOM    924  O   SER A 894       9.875   1.420   5.508  1.00  0.00           O  
ATOM    925  CB  SER A 894      10.999  -0.728   7.846  1.00  0.00           C  
ATOM    926  OG  SER A 894      11.160  -1.044   9.211  1.00  0.00           O  
ATOM    927  H   SER A 894       8.573   1.379   8.462  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.882   1.315   8.483  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.310  -1.438   7.388  1.00  0.00           H  
ATOM    930  HB3 SER A 894      11.965  -0.783   7.344  1.00  0.00           H  
ATOM    931  HG  SER A 894      11.615  -1.887   9.277  1.00  0.00           H  
ATOM    932  N   ARG A 895      12.035   1.596   6.123  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.469   2.160   4.861  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.861   1.648   4.519  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.189   1.471   3.348  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.463   3.683   4.958  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.261   4.119   6.184  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.687   5.575   6.023  1.00  0.00           C  
ATOM    939  NE  ARG A 895      13.265   6.376   7.173  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      13.077   7.701   7.104  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      13.274   8.347   5.947  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      12.691   8.380   8.193  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.724   1.451   6.847  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.777   1.853   4.078  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.916   4.106   4.061  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.436   4.037   5.048  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.640   4.018   7.075  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      14.145   3.490   6.284  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      14.772   5.622   5.934  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      13.235   5.982   5.119  1.00  0.00           H  
ATOM    951  HE  ARG A 895      13.114   5.898   8.049  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      13.564   7.835   5.126  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      13.132   9.345   5.895  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      12.542   7.894   9.065  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      12.549   9.379   8.141  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.680   1.409   5.545  1.00  0.00           N  
ATOM    957  CA  ASP A 896      16.030   0.919   5.348  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.199   0.439   3.914  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.807   1.125   3.096  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.309  -0.212   6.334  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.485  -1.059   5.871  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.214  -0.578   4.976  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.634  -2.172   6.420  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.362   1.570   6.490  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.732   1.732   5.534  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.538   0.214   7.312  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.424  -0.842   6.416  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.659  -0.744   3.611  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.754  -1.307   2.279  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.766  -0.191   1.244  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.432  -0.300   0.217  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.578  -2.250   2.041  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.622  -2.181   3.229  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.706  -0.970   3.075  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.078  -0.632   4.424  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.722  -0.088   4.254  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.169  -1.269   4.321  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.682  -1.873   2.199  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.052  -1.954   1.134  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      14.947  -3.270   1.931  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.022  -3.089   3.266  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.196  -2.087   4.151  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.285  -0.118   2.720  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      11.919  -1.200   2.356  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.027  -1.536   5.031  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.698   0.106   4.932  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.214  -0.171   5.123  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.781   0.885   3.989  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.240  -0.605   3.532  1.00  0.00           H  
ATOM    990  N   ASN A 898      15.027   0.887   1.518  1.00  0.00           N  
ATOM    991  CA  ASN A 898      14.959   2.015   0.611  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.493   3.255   1.360  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.296   3.450   1.560  1.00  0.00           O  
ATOM    994  CB  ASN A 898      14.007   1.687  -0.536  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.647   2.001  -1.880  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.813   1.683  -2.103  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.881   2.624  -2.778  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.498   0.928   2.377  1.00  0.00           H  
ATOM    999  HA  ASN A 898      15.952   2.202   0.203  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.752   0.628  -0.498  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      13.097   2.278  -0.427  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.927   2.863  -2.547  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      14.255   2.855  -3.687  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.444   4.096   1.774  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      15.189   5.323   2.497  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.587   6.356   1.555  1.00  0.00           C  
ATOM   1007  O   PRO A 899      14.116   7.402   1.996  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.560   5.773   2.999  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.506   5.230   1.930  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.860   3.898   1.555  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.515   5.151   3.336  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.627   6.856   3.103  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.773   5.281   3.947  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.487   5.894   1.065  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.524   5.107   2.300  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      17.074   3.641   0.518  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      17.217   3.114   2.222  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.605   6.061   0.253  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      14.065   6.963  -0.744  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.588   6.668  -0.960  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.917   7.369  -1.714  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.845   6.807  -2.046  1.00  0.00           C  
ATOM   1023  H   ALA A 900      15.005   5.187  -0.058  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      14.173   7.988  -0.388  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      15.856   7.191  -1.913  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      14.890   5.752  -2.318  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      14.345   7.365  -2.838  1.00  0.00           H  
ATOM   1028  N   ALA A 901      12.082   5.627  -0.296  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.690   5.244  -0.419  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.864   5.957   0.641  1.00  0.00           C  
ATOM   1031  O   ALA A 901      10.257   7.014   1.130  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.565   3.730  -0.275  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.678   5.082   0.312  1.00  0.00           H  
ATOM   1034  HA  ALA A 901      10.329   5.536  -1.405  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901      10.777   3.445   0.756  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901       9.553   3.422  -0.536  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901      11.277   3.241  -0.940  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.714   5.377   0.995  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.840   5.960   1.993  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.529   4.932   3.072  1.00  0.00           C  
ATOM   1041  O   GLN A 902       7.187   3.792   2.766  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.557   6.444   1.322  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.748   7.876   0.832  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       7.217   8.779   1.964  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       8.008   9.694   1.743  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.728   8.519   3.178  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.437   4.508   0.562  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.343   6.812   2.450  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.325   5.798   0.475  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.738   6.411   2.039  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       7.490   7.887   0.034  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.800   8.251   0.444  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       6.081   7.755   3.308  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       7.006   9.087   3.966  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.649   5.339   4.338  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.382   4.453   5.453  1.00  0.00           C  
ATOM   1057  C   GLN A 903       5.907   4.518   5.822  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.555   4.993   6.900  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.255   4.854   6.639  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.692   4.405   6.390  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.655   5.577   6.510  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      11.147   5.870   7.597  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.924   6.248   5.387  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.934   6.288   4.535  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.629   3.432   5.162  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.229   5.937   6.759  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       7.878   4.379   7.545  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903       9.961   3.644   7.121  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.765   3.982   5.388  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      10.493   5.968   4.517  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.556   7.035   5.409  1.00  0.00           H  
ATOM   1072  N   VAL A 904       5.043   4.039   4.924  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.614   4.044   5.159  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.212   2.786   5.915  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.021   1.877   6.086  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.880   4.130   3.823  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.864   4.526   2.727  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.268   2.772   3.491  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.385   3.659   4.053  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.356   4.916   5.760  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       2.090   4.878   3.890  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       3.321   4.975   1.895  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       4.580   5.246   3.123  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       4.395   3.640   2.377  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       3.009   1.990   3.654  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       1.406   2.595   4.135  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       1.951   2.762   2.448  1.00  0.00           H  
ATOM   1088  N   SER A 905       1.957   2.735   6.369  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.456   1.590   7.102  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.149   1.113   6.484  1.00  0.00           C  
ATOM   1091  O   SER A 905      -0.222   1.549   5.397  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.254   1.973   8.565  1.00  0.00           C  
ATOM   1093  OG  SER A 905       1.850   0.998   9.392  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.331   3.510   6.202  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.189   0.785   7.045  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.717   2.942   8.755  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       0.188   2.031   8.782  1.00  0.00           H  
ATOM   1098  HG  SER A 905       2.673   1.352   9.737  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.549   0.215   7.182  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.812  -0.349   6.755  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.907   0.701   6.876  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.890   0.663   6.140  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -2.063  -1.515   7.708  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -1.370  -1.058   8.991  1.00  0.00           C  
ATOM   1105  CD  PRO A 906      -0.142  -0.319   8.464  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.753  -0.705   5.726  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -3.126  -1.707   7.856  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -1.559  -2.404   7.329  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -2.016  -0.352   9.514  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -1.105  -1.892   9.640  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.160   0.472   9.150  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       0.676  -1.024   8.313  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.735   1.641   7.808  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.709   2.693   8.018  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.675   3.673   6.854  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.693   4.270   6.511  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.410   3.406   9.334  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -3.613   2.437  10.495  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -2.781   2.852  11.700  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -3.164   3.859  12.334  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -1.778   2.154  11.965  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.908   1.629   8.388  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.703   2.249   8.076  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.379   3.758   9.330  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -4.084   4.256   9.448  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.666   2.427  10.774  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -3.315   1.436  10.182  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.498   3.838   6.244  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.342   4.742   5.123  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.104   4.209   3.918  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -3.810   4.957   3.246  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.859   4.897   4.799  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.562   5.734   3.597  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.479   7.083   3.585  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.306   5.308   2.224  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.191   7.517   2.309  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.074   6.462   1.427  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.246   4.064   1.570  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.202   6.388   0.059  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908       0.030   3.979   0.197  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.254   5.135  -0.559  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.690   3.323   6.564  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.748   5.716   5.395  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.366   5.348   5.660  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.437   3.905   4.639  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.617   7.722   4.445  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.085   8.494   2.077  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.416   3.159   2.134  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.373   7.287  -0.514  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908       0.070   3.011  -0.281  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.465   5.060  -1.616  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -2.959   2.910   3.646  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.633   2.281   2.527  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.133   2.515   2.632  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.765   2.949   1.671  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.317   0.788   2.518  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -2.101   0.531   1.632  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.516   0.018   1.972  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -1.016  -0.166   2.448  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.366   2.338   4.231  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.270   2.725   1.600  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -3.103   0.456   3.533  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.390  -0.104   0.794  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.719   1.479   1.254  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -4.639   0.240   0.912  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -4.350  -1.051   2.102  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -5.415   0.315   2.512  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -0.075   0.375   2.338  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -1.305  -0.182   3.498  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -0.891  -1.188   2.089  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.705   2.227   3.804  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.126   2.411   4.023  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.490   3.880   3.862  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.318   4.228   3.024  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.493   1.912   5.418  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.959   0.559   5.764  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.177   0.277   6.828  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -7.151  -0.708   5.063  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.874  -1.068   6.835  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.450  -1.724   5.766  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.846  -1.102   3.906  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.437  -3.057   5.346  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.840  -2.437   3.475  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -7.139  -3.415   4.191  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.143   1.873   4.564  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.675   1.828   3.284  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -7.112   2.626   6.148  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.579   1.883   5.497  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.841   0.995   7.561  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.297  -1.493   7.547  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -8.394  -0.364   3.339  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.892  -3.802   5.907  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -8.382  -2.713   2.583  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -7.139  -4.440   3.852  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -6.867   4.741   4.669  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.127   6.166   4.614  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -6.903   6.676   3.198  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.577   7.604   2.756  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.214   6.888   5.601  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.194   4.402   5.342  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.165   6.347   4.895  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -6.379   6.493   6.603  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -5.174   6.731   5.315  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -6.437   7.954   5.589  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -5.951   6.067   2.487  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.639   6.457   1.127  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.770   6.030   0.202  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.567   6.860  -0.230  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.321   5.815   0.704  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -2.977   6.563   1.659  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.427   5.308   2.900  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.536   7.541   1.083  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.356   4.743   0.899  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.154   5.988  -0.360  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -2.272   6.988   0.607  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.839   4.732  -0.103  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.870   4.202  -0.972  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.220   4.791  -0.588  1.00  0.00           C  
ATOM   1219  O   ILE A 913     -10.019   5.133  -1.457  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.893   2.680  -0.864  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -9.100   2.134  -1.620  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -7.987   2.276   0.605  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -9.074   0.608  -1.588  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.158   4.091   0.279  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.642   4.479  -2.001  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -6.979   2.271  -1.295  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913     -10.016   2.491  -1.149  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -9.066   2.475  -2.655  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -7.140   1.641   0.862  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -7.974   3.170   1.229  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -8.915   1.730   0.773  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -8.455   0.273  -0.756  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913     -10.088   0.230  -1.461  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -8.659   0.232  -2.523  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.472   4.910   0.717  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.721   5.456   1.208  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.807   6.937   0.866  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -11.900   7.479   0.717  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.810   5.243   2.717  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.226   5.555   3.192  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -12.164   6.320   4.511  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -13.291   5.969   5.375  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -13.609   6.669   6.473  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -12.882   7.740   6.818  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -14.653   6.296   7.226  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.780   4.614   1.391  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.549   4.934   0.728  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.567   4.207   2.953  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -10.105   5.906   3.219  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.735   6.163   2.443  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.774   4.624   3.337  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -11.232   6.077   5.022  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -12.191   7.390   4.305  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -13.845   5.163   5.123  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -12.095   8.021   6.251  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -13.122   8.268   7.646  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -15.200   5.489   6.966  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -14.892   6.823   8.054  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.650   7.591   0.743  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.602   9.003   0.419  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.461   9.185  -1.085  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.395  10.311  -1.573  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.433   9.652   1.154  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.762   9.756   2.641  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.768  10.882   2.863  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.367  10.762   4.261  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915      -9.690  11.665   5.205  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -8.778   7.099   0.875  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.530   9.472   0.747  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.538   9.045   1.022  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.259  10.650   0.750  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.190   8.815   2.985  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.851   9.967   3.201  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -9.264  11.844   2.765  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.562  10.812   2.120  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -11.426  11.016   4.219  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915     -10.258   9.734   4.609  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -8.692  11.521   5.152  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -9.905  12.623   4.967  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915     -10.009  11.471   6.143  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.416   8.072  -1.821  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.282   8.113  -3.263  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -8.068   8.949  -3.645  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -7.838   9.210  -4.823  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.553   8.696  -3.874  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.050   7.776  -4.986  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -10.361   8.144  -6.297  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -10.737   9.490  -6.729  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -11.810   9.732  -7.494  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -12.591   8.719  -7.895  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -12.103  10.988  -7.859  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.474   7.170  -1.370  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.143   7.098  -3.635  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -11.319   8.783  -3.104  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.338   9.682  -4.287  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -10.820   6.742  -4.732  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -12.128   7.892  -5.098  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916      -9.280   8.103  -6.156  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -10.649   7.427  -7.066  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -10.156  10.260  -6.432  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -12.370   7.773  -7.620  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -13.399   8.902  -8.472  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -11.515  11.752  -7.558  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -12.912  11.171  -8.436  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.291   9.367  -2.643  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.108  10.170  -2.878  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.063   9.872  -1.811  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.325  10.033  -0.621  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.486  11.648  -2.866  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -6.419  12.179  -1.436  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -4.967  12.477  -1.072  1.00  0.00           C  
ATOM   1312  NE  ARG A 917      -4.776  13.901  -0.800  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917      -4.430  14.782  -1.749  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917      -4.245  14.370  -3.010  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917      -4.268  16.075  -1.436  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.525   9.124  -1.691  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.696   9.918  -3.855  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -5.792  12.206  -3.494  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -7.500  11.766  -3.249  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -7.008  13.093  -1.360  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -6.819  11.431  -0.752  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -4.696  11.904  -0.186  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -4.323  12.182  -1.901  1.00  0.00           H  
ATOM   1324  HE  ARG A 917      -4.914  14.222   0.148  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917      -4.366  13.395  -3.246  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917      -3.983  15.033  -3.725  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917      -4.408  16.386  -0.486  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917      -4.007  16.739  -2.151  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -3.876   9.438  -2.240  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -2.800   9.121  -1.323  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.711  10.189  -0.242  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.502  11.363  -0.542  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.487   9.023  -2.094  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.455   7.714  -2.878  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.342   6.684  -2.185  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.967   7.957  -4.295  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.712   9.323  -3.230  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -3.007   8.160  -0.853  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.407   9.862  -2.785  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.651   9.048  -1.394  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.431   7.341  -2.921  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -1.955   6.484  -1.186  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -3.358   7.071  -2.111  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -2.346   5.760  -2.764  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -1.548   8.888  -4.678  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -1.664   7.131  -4.938  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -3.055   8.027  -4.281  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -2.871   9.780   1.018  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -2.808  10.700   2.136  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.391  10.742   2.689  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.451  10.304   2.029  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -3.797  10.261   3.212  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -4.868   9.372   2.586  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.056   9.480   4.294  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -3.040   8.803   1.210  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.082  11.697   1.789  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.266  11.139   3.654  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -5.804   9.494   3.131  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -5.015   9.658   1.545  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -4.551   8.331   2.636  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -3.624   8.586   4.550  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -2.072   9.192   3.925  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -2.944  10.105   5.180  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.239  11.271   3.906  1.00  0.00           N  
ATOM   1365  CA  ALA A 920       0.060  11.368   4.541  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.550   9.979   4.925  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.040   9.326   5.782  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.042  12.266   5.770  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.045  11.617   4.407  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.765  11.810   3.837  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920      -1.068  12.615   5.881  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920       0.248  11.701   6.657  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920       0.623  13.121   5.651  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.634   9.530   4.289  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.242   8.238   4.524  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.949   8.244   5.872  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.720   9.155   6.166  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.240   8.060   3.383  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.653   9.498   3.068  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.353  10.272   3.276  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.495   7.444   4.502  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       4.088   7.438   3.667  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.726   7.640   2.518  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.388   9.827   3.801  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       4.042   9.606   2.055  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.557  11.294   3.597  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.772  10.273   2.354  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.683   7.224   6.691  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.290   7.113   8.002  1.00  0.00           C  
ATOM   1390  C   CYS A 922       3.044   5.719   8.561  1.00  0.00           C  
ATOM   1391  O   CYS A 922       3.675   5.321   9.538  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       2.706   8.179   8.925  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       0.913   8.236   8.685  1.00  0.00           S  
ATOM   1394  H   CYS A 922       2.041   6.502   6.398  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       4.364   7.273   7.911  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       2.928   7.927   9.962  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       3.139   9.149   8.684  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       0.676   6.978   9.067  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 835     -15.409  -1.501  10.997  1.00  0.00           N  
ATOM      2  CA  GLY A 835     -13.985  -1.272  10.855  1.00  0.00           C  
ATOM      3  C   GLY A 835     -13.700  -0.510   9.568  1.00  0.00           C  
ATOM      4  O   GLY A 835     -14.577   0.168   9.037  1.00  0.00           O  
ATOM      5  H   GLY A 835     -15.992  -1.432  10.176  1.00  0.00           H  
ATOM      6  HA2 GLY A 835     -13.627  -0.691  11.705  1.00  0.00           H  
ATOM      7  HA3 GLY A 835     -13.467  -2.230  10.829  1.00  0.00           H  
ATOM      8  N   SER A 836     -12.467  -0.623   9.067  1.00  0.00           N  
ATOM      9  CA  SER A 836     -12.074   0.053   7.848  1.00  0.00           C  
ATOM     10  C   SER A 836     -12.018  -0.944   6.699  1.00  0.00           C  
ATOM     11  O   SER A 836     -12.689  -0.765   5.685  1.00  0.00           O  
ATOM     12  CB  SER A 836     -10.716   0.719   8.052  1.00  0.00           C  
ATOM     13  OG  SER A 836     -10.826   1.715   9.043  1.00  0.00           O  
ATOM     14  H   SER A 836     -11.782  -1.194   9.543  1.00  0.00           H  
ATOM     15  HA  SER A 836     -12.812   0.820   7.614  1.00  0.00           H  
ATOM     16  HB2 SER A 836      -9.988  -0.029   8.367  1.00  0.00           H  
ATOM     17  HB3 SER A 836     -10.390   1.172   7.116  1.00  0.00           H  
ATOM     18  HG  SER A 836     -10.012   2.224   9.056  1.00  0.00           H  
ATOM     19  N   ALA A 837     -11.216  -1.999   6.861  1.00  0.00           N  
ATOM     20  CA  ALA A 837     -11.077  -3.018   5.840  1.00  0.00           C  
ATOM     21  C   ALA A 837     -12.451  -3.527   5.430  1.00  0.00           C  
ATOM     22  O   ALA A 837     -12.738  -3.658   4.242  1.00  0.00           O  
ATOM     23  CB  ALA A 837     -10.214  -4.157   6.374  1.00  0.00           C  
ATOM     24  H   ALA A 837     -10.685  -2.099   7.714  1.00  0.00           H  
ATOM     25  HA  ALA A 837     -10.587  -2.581   4.969  1.00  0.00           H  
ATOM     26  HB1 ALA A 837     -10.835  -4.844   6.949  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -9.759  -4.691   5.539  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -9.431  -3.751   7.015  1.00  0.00           H  
ATOM     29  N   ASP A 838     -13.302  -3.816   6.417  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -14.638  -4.311   6.154  1.00  0.00           C  
ATOM     31  C   ASP A 838     -15.483  -3.206   5.536  1.00  0.00           C  
ATOM     32  O   ASP A 838     -16.587  -3.460   5.060  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -15.262  -4.805   7.456  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -15.876  -3.652   8.237  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -15.350  -2.527   8.096  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -16.860  -3.918   8.961  1.00  0.00           O  
ATOM     37  H   ASP A 838     -13.016  -3.691   7.378  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -14.576  -5.143   5.453  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -16.037  -5.536   7.227  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -14.491  -5.279   8.065  1.00  0.00           H  
ATOM     41  N   GLU A 839     -14.963  -1.977   5.545  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -15.674  -0.845   4.986  1.00  0.00           C  
ATOM     43  C   GLU A 839     -15.369  -0.724   3.499  1.00  0.00           C  
ATOM     44  O   GLU A 839     -16.123  -0.097   2.757  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -15.267   0.426   5.726  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -16.366   0.817   6.709  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -17.273   1.884   6.113  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -17.499   1.816   4.886  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -17.724   2.747   6.897  1.00  0.00           O  
ATOM     50  H   GLU A 839     -14.051  -1.820   5.950  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -16.745  -1.000   5.115  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -14.339   0.248   6.270  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -15.117   1.233   5.008  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -16.961  -0.065   6.950  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -15.911   1.202   7.621  1.00  0.00           H  
ATOM     56  N   THR A 840     -14.260  -1.326   3.064  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.867  -1.283   1.670  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.617  -2.693   1.157  1.00  0.00           C  
ATOM     59  O   THR A 840     -14.460  -3.265   0.469  1.00  0.00           O  
ATOM     60  CB  THR A 840     -12.613  -0.425   1.524  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -11.498  -1.257   1.294  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -12.393   0.378   2.802  1.00  0.00           C  
ATOM     63  H   THR A 840     -13.673  -1.829   3.714  1.00  0.00           H  
ATOM     64  HA  THR A 840     -14.672  -0.833   1.090  1.00  0.00           H  
ATOM     65  HB  THR A 840     -12.737   0.257   0.682  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -10.741  -0.884   1.750  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -12.308  -0.303   3.649  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -11.477   0.962   2.712  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -13.238   1.049   2.960  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.454  -3.255   1.494  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -12.099  -4.594   1.068  1.00  0.00           C  
ATOM     72  C   LEU A 841     -13.328  -5.492   1.109  1.00  0.00           C  
ATOM     73  O   LEU A 841     -13.366  -6.526   0.445  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -11.000  -5.141   1.974  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -10.443  -6.430   1.377  1.00  0.00           C  
ATOM     76  CD1 LEU A 841      -9.422  -7.036   2.335  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -11.583  -7.421   1.155  1.00  0.00           C  
ATOM     78  H   LEU A 841     -11.795  -2.742   2.062  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -11.726  -4.552   0.045  1.00  0.00           H  
ATOM     80  HB2 LEU A 841     -10.200  -4.406   2.060  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -11.412  -5.347   2.962  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -9.962  -6.211   0.424  1.00  0.00           H  
ATOM     83 HD11 LEU A 841      -8.431  -6.644   2.105  1.00  0.00           H  
ATOM     84 HD12 LEU A 841      -9.686  -6.775   3.360  1.00  0.00           H  
ATOM     85 HD13 LEU A 841      -9.419  -8.120   2.226  1.00  0.00           H  
ATOM     86 HD21 LEU A 841     -12.073  -7.204   0.206  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -11.183  -8.435   1.133  1.00  0.00           H  
ATOM     88 HD23 LEU A 841     -12.305  -7.332   1.966  1.00  0.00           H  
ATOM     89  N   CYS A 842     -14.333  -5.093   1.891  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -15.558  -5.857   2.017  1.00  0.00           C  
ATOM     91  C   CYS A 842     -16.058  -6.251   0.634  1.00  0.00           C  
ATOM     92  O   CYS A 842     -17.020  -7.006   0.513  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -16.603  -5.023   2.753  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -16.515  -3.318   2.153  1.00  0.00           S  
ATOM     95  H   CYS A 842     -14.249  -4.234   2.415  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -15.356  -6.760   2.592  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -17.597  -5.427   2.561  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -16.401  -5.045   3.824  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -17.657  -2.908   2.713  1.00  0.00           H  
ATOM    100  N   GLN A 843     -15.402  -5.739  -0.410  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -15.785  -6.040  -1.775  1.00  0.00           C  
ATOM    102  C   GLN A 843     -14.674  -6.822  -2.462  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.550  -6.785  -3.684  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.071  -4.739  -2.520  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.589  -3.693  -1.538  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -18.087  -3.484  -1.707  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.843  -4.449  -1.805  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -18.515  -2.220  -1.740  1.00  0.00           N  
ATOM    109  H   GLN A 843     -14.617  -5.122  -0.256  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -16.690  -6.647  -1.763  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.154  -4.378  -2.985  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -16.822  -4.919  -3.289  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.386  -4.025  -0.520  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -16.074  -2.749  -1.716  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -17.854  -1.462  -1.655  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -19.500  -2.024  -1.851  1.00  0.00           H  
ATOM    117  N   THR A 844     -13.866  -7.534  -1.673  1.00  0.00           N  
ATOM    118  CA  THR A 844     -12.774  -8.319  -2.212  1.00  0.00           C  
ATOM    119  C   THR A 844     -11.702  -7.399  -2.778  1.00  0.00           C  
ATOM    120  O   THR A 844     -11.710  -7.090  -3.968  1.00  0.00           O  
ATOM    121  CB  THR A 844     -13.308  -9.255  -3.293  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -13.291 -10.582  -2.815  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -12.429  -9.151  -4.536  1.00  0.00           C  
ATOM    124  H   THR A 844     -14.009  -7.532  -0.673  1.00  0.00           H  
ATOM    125  HA  THR A 844     -12.339  -8.917  -1.411  1.00  0.00           H  
ATOM    126  HB  THR A 844     -14.330  -8.973  -3.545  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -14.198 -10.888  -2.733  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -11.397  -8.966  -4.237  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -12.483 -10.084  -5.098  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -12.779  -8.330  -5.161  1.00  0.00           H  
ATOM    131  N   LYS A 845     -10.778  -6.959  -1.921  1.00  0.00           N  
ATOM    132  CA  LYS A 845      -9.707  -6.078  -2.339  1.00  0.00           C  
ATOM    133  C   LYS A 845     -10.286  -4.842  -3.014  1.00  0.00           C  
ATOM    134  O   LYS A 845      -9.580  -3.858  -3.221  1.00  0.00           O  
ATOM    135  CB  LYS A 845      -8.776  -6.826  -3.290  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -8.639  -8.275  -2.831  1.00  0.00           C  
ATOM    137  CD  LYS A 845      -7.734  -8.338  -1.604  1.00  0.00           C  
ATOM    138  CE  LYS A 845      -8.585  -8.262  -0.340  1.00  0.00           C  
ATOM    139  NZ  LYS A 845      -8.880  -9.607   0.179  1.00  0.00           N  
ATOM    140  H   LYS A 845     -10.817  -7.243  -0.952  1.00  0.00           H  
ATOM    141  HA  LYS A 845      -9.140  -5.768  -1.461  1.00  0.00           H  
ATOM    142  HB2 LYS A 845      -9.190  -6.801  -4.298  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -7.795  -6.350  -3.288  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -9.622  -8.670  -2.578  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -8.204  -8.871  -3.634  1.00  0.00           H  
ATOM    146  HD2 LYS A 845      -7.176  -9.274  -1.611  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -7.037  -7.500  -1.623  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -8.047  -7.696   0.421  1.00  0.00           H  
ATOM    149  HE3 LYS A 845      -9.522  -7.754  -0.569  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845      -8.019 -10.126   0.278  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845      -9.331  -9.529   1.079  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845      -9.492 -10.089  -0.464  1.00  0.00           H  
ATOM    153  N   VAL A 846     -11.575  -4.897  -3.356  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -12.242  -3.786  -4.003  1.00  0.00           C  
ATOM    155  C   VAL A 846     -11.244  -3.008  -4.848  1.00  0.00           C  
ATOM    156  O   VAL A 846     -11.496  -2.739  -6.021  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.873  -2.885  -2.945  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.322  -3.732  -1.758  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.848  -1.856  -2.477  1.00  0.00           C  
ATOM    160  H   VAL A 846     -12.110  -5.731  -3.162  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -13.028  -4.173  -4.652  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -13.735  -2.372  -3.372  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -13.353  -4.782  -2.051  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -12.619  -3.606  -0.935  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -14.315  -3.415  -1.440  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -11.751  -1.072  -3.229  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -12.178  -1.417  -1.535  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -10.884  -2.343  -2.333  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.106  -2.646  -4.250  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -9.077  -1.902  -4.948  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.496  -0.446  -5.087  1.00  0.00           C  
ATOM    172  O   LEU A 847      -9.744   0.229  -4.091  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.839  -2.530  -6.319  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -8.794  -4.049  -6.182  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -7.785  -4.433  -5.104  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.177  -4.565  -5.793  1.00  0.00           C  
ATOM    177  H   LEU A 847      -9.948  -2.892  -3.283  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.153  -1.951  -4.372  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.649  -2.249  -6.993  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.891  -2.173  -6.722  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.496  -4.490  -7.133  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -6.972  -3.708  -5.092  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -8.278  -4.442  -4.132  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.385  -5.425  -5.318  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -10.933  -4.083  -6.414  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -10.217  -5.644  -5.944  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.368  -4.337  -4.745  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.575   0.038  -6.329  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.963   1.409  -6.593  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.728   2.249  -6.883  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.622   1.891  -6.483  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.722   1.963  -5.390  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -12.006   2.637  -5.865  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.951   2.824  -4.682  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -11.671   3.998  -6.469  1.00  0.00           C  
ATOM    196  H   LEU A 848      -9.361  -0.559  -7.115  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.618   1.431  -7.464  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.970   1.147  -4.710  1.00  0.00           H  
ATOM    199  HB3 LEU A 848     -10.099   2.691  -4.871  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.486   2.014  -6.619  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -13.532   1.914  -4.533  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -12.371   3.035  -3.783  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -13.625   3.657  -4.882  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -10.786   4.405  -5.980  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -11.477   3.885  -7.535  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -12.511   4.677  -6.322  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.917   3.371  -7.582  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.820   4.254  -7.923  1.00  0.00           C  
ATOM    209  C   ASP A 849      -7.308   4.947  -6.668  1.00  0.00           C  
ATOM    210  O   ASP A 849      -7.350   6.171  -6.573  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -8.292   5.277  -8.952  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.908   4.588 -10.161  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.895   3.850  -9.953  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -8.379   4.812 -11.272  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.847   3.620  -7.888  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -7.012   3.664  -8.356  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -9.037   5.928  -8.494  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -7.442   5.877  -9.276  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.824   4.159  -5.705  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -6.306   4.698  -4.463  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.807   4.930  -4.588  1.00  0.00           C  
ATOM    222  O   ILE A 850      -4.378   5.952  -5.119  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -6.611   3.730  -3.323  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -7.728   2.781  -3.746  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -7.051   4.517  -2.092  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.951   3.008  -2.862  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.813   3.158  -5.834  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -6.795   5.650  -4.259  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -5.716   3.155  -3.086  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -7.992   2.970  -4.787  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -7.389   1.750  -3.639  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -6.381   5.364  -1.943  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -8.069   4.881  -2.238  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -7.019   3.870  -1.216  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -9.647   3.676  -3.370  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -9.440   2.054  -2.666  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -8.639   3.457  -1.919  1.00  0.00           H  
ATOM    238  N   PHE A 851      -4.010   3.978  -4.098  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -2.566   4.086  -4.160  1.00  0.00           C  
ATOM    240  C   PHE A 851      -2.135   4.450  -5.573  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.963   4.317  -5.921  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.939   2.764  -3.726  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -2.521   2.212  -2.447  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -1.985   2.593  -1.212  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -3.600   1.320  -2.496  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.526   2.083  -0.025  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -4.141   0.810  -1.310  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.604   1.191  -0.075  1.00  0.00           C  
ATOM    249  H   PHE A 851      -4.413   3.156  -3.672  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -2.241   4.872  -3.478  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -2.088   2.031  -4.520  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.869   2.914  -3.585  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.153   3.282  -1.174  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -4.014   1.026  -3.449  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.112   2.378   0.928  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -4.973   0.122  -1.348  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -4.022   0.798   0.840  1.00  0.00           H  
ATOM    258  N   THR A 852      -3.085   4.911  -6.390  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.794   5.291  -7.758  1.00  0.00           C  
ATOM    260  C   THR A 852      -1.333   5.696  -7.884  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.925   6.733  -7.365  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.711   6.439  -8.171  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -4.135   6.246  -9.502  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.953   7.759  -8.065  1.00  0.00           C  
ATOM    265  H   THR A 852      -4.034   5.003  -6.056  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.982   4.438  -8.409  1.00  0.00           H  
ATOM    267  HB  THR A 852      -4.580   6.465  -7.513  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.993   5.817  -9.489  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -3.563   8.563  -8.476  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -2.733   7.969  -7.018  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -2.020   7.689  -8.625  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.542   4.875  -8.579  1.00  0.00           N  
ATOM    273  CA  GLY A 853       0.867   5.154  -8.768  1.00  0.00           C  
ATOM    274  C   GLY A 853       1.533   5.436  -7.428  1.00  0.00           C  
ATOM    275  O   GLY A 853       2.017   6.541  -7.193  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.925   4.034  -8.987  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.346   4.294  -9.235  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       0.979   6.024  -9.415  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.557   4.431  -6.549  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.161   4.574  -5.240  1.00  0.00           C  
ATOM    281  C   VAL A 854       3.213   3.493  -5.039  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.890   2.307  -5.008  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.079   4.483  -4.169  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.714   4.096  -2.836  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.386   5.835  -4.029  1.00  0.00           C  
ATOM    286  H   VAL A 854       1.144   3.542  -6.793  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.641   5.551  -5.176  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.347   3.727  -4.455  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       1.012   4.298  -2.027  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       1.962   3.035  -2.845  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       2.622   4.680  -2.683  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       0.652   6.282  -3.071  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       0.706   6.492  -4.838  1.00  0.00           H  
ATOM    294 HG23 VAL A 854      -0.694   5.697  -4.079  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.476   3.904  -4.900  1.00  0.00           N  
ATOM    296  CA  ARG A 855       5.567   2.972  -4.703  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.610   2.528  -3.247  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.649   2.623  -2.598  1.00  0.00           O  
ATOM    299  CB  ARG A 855       6.881   3.636  -5.104  1.00  0.00           C  
ATOM    300  CG  ARG A 855       6.993   3.663  -6.626  1.00  0.00           C  
ATOM    301  CD  ARG A 855       6.849   2.246  -7.172  1.00  0.00           C  
ATOM    302  NE  ARG A 855       5.854   2.194  -8.244  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       5.909   1.303  -9.242  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       6.904   0.407  -9.287  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       4.968   1.306 -10.196  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.688   4.891  -4.932  1.00  0.00           H  
ATOM    307  HA  ARG A 855       5.405   2.098  -5.334  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.905   4.655  -4.719  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       7.715   3.071  -4.688  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.204   4.293  -7.037  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.965   4.066  -6.911  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       7.812   1.913  -7.562  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       6.541   1.581  -6.365  1.00  0.00           H  
ATOM    314  HE  ARG A 855       5.100   2.865  -8.218  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       7.613   0.403  -8.568  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       6.945  -0.266 -10.040  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       4.217   1.981 -10.163  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       5.009   0.634 -10.949  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.476   2.043  -2.736  1.00  0.00           N  
ATOM    320  CA  LEU A 856       4.390   1.587  -1.363  1.00  0.00           C  
ATOM    321  C   LEU A 856       4.982   0.190  -1.243  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.490  -0.750  -1.862  1.00  0.00           O  
ATOM    323  CB  LEU A 856       2.931   1.595  -0.915  1.00  0.00           C  
ATOM    324  CG  LEU A 856       2.816   0.936   0.456  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       2.342  -0.505   0.290  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       4.179   0.948   1.142  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.649   1.986  -3.313  1.00  0.00           H  
ATOM    328  HA  LEU A 856       4.958   2.268  -0.728  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       2.575   2.624  -0.856  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       2.327   1.043  -1.636  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.098   1.487   1.065  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       3.150  -1.186   0.556  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       1.487  -0.683   0.943  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       2.049  -0.674  -0.746  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       4.731   1.837   0.838  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       4.042   0.958   2.223  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       4.738   0.058   0.855  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.043   0.057  -0.444  1.00  0.00           N  
ATOM    339  CA  TYR A 857       6.696  -1.223  -0.251  1.00  0.00           C  
ATOM    340  C   TYR A 857       5.928  -2.044   0.775  1.00  0.00           C  
ATOM    341  O   TYR A 857       5.964  -1.744   1.966  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.134  -0.994   0.206  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.597  -1.978   1.254  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.256  -3.331   1.143  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.367  -1.536   2.337  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       8.685  -4.243   2.116  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.796  -2.448   3.309  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.455  -3.801   3.198  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.872  -4.689   4.146  1.00  0.00           O  
ATOM    350  H   TYR A 857       6.410   0.862   0.042  1.00  0.00           H  
ATOM    351  HA  TYR A 857       6.708  -1.761  -1.198  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       8.791  -1.073  -0.660  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.214   0.013   0.615  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       7.662  -3.672   0.308  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.630  -0.492   2.422  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.421  -5.287   2.030  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.390  -2.107   4.144  1.00  0.00           H  
ATOM    358  HH  TYR A 857      10.257  -4.264   4.915  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.232  -3.084   0.309  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.460  -3.942   1.186  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.376  -4.962   1.847  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.883  -5.865   1.186  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.367  -4.639   0.381  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.228  -5.041   1.313  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.747  -5.124   2.745  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       1.114  -4.000   1.233  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.235  -3.287  -0.680  1.00  0.00           H  
ATOM    368  HA  LEU A 858       3.994  -3.331   1.959  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.989  -3.960  -0.383  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.778  -5.529  -0.095  1.00  0.00           H  
ATOM    371  HG  LEU A 858       1.838  -6.013   1.011  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       2.681  -4.141   3.213  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       2.143  -5.835   3.310  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       3.785  -5.454   2.737  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       1.144  -3.510   0.261  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.149  -4.490   1.364  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       1.255  -3.258   2.019  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.586  -4.815   3.158  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.423  -5.689   3.952  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.728  -7.029   4.141  1.00  0.00           C  
ATOM    381  O   PRO A 859       4.508  -7.084   4.282  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.589  -4.964   5.286  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.285  -4.178   5.409  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.006  -3.765   3.966  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.393  -5.839   3.478  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.738  -5.655   6.116  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.421  -4.264   5.213  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.495  -4.848   5.750  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.377  -3.321   6.075  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       3.934  -3.669   3.789  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.512  -2.825   3.746  1.00  0.00           H  
ATOM    392  N   PRO A 860       6.508  -8.113   4.143  1.00  0.00           N  
ATOM    393  CA  PRO A 860       6.023  -9.466   4.310  1.00  0.00           C  
ATOM    394  C   PRO A 860       5.599  -9.682   5.756  1.00  0.00           C  
ATOM    395  O   PRO A 860       4.890 -10.639   6.060  1.00  0.00           O  
ATOM    396  CB  PRO A 860       7.212 -10.355   3.950  1.00  0.00           C  
ATOM    397  CG  PRO A 860       8.410  -9.493   4.346  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.945  -8.085   3.981  1.00  0.00           C  
ATOM    399  HA  PRO A 860       5.184  -9.666   3.644  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       7.192 -11.307   4.480  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       7.228 -10.513   2.872  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       8.554  -9.555   5.424  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       9.320  -9.778   3.817  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       8.408  -7.342   4.631  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       8.182  -7.876   2.938  1.00  0.00           H  
ATOM    406  N   SER A 861       6.035  -8.790   6.647  1.00  0.00           N  
ATOM    407  CA  SER A 861       5.699  -8.888   8.053  1.00  0.00           C  
ATOM    408  C   SER A 861       4.366  -8.201   8.315  1.00  0.00           C  
ATOM    409  O   SER A 861       3.787  -8.353   9.388  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.808  -8.252   8.887  1.00  0.00           C  
ATOM    411  OG  SER A 861       7.427  -9.241   9.678  1.00  0.00           O  
ATOM    412  H   SER A 861       6.616  -8.020   6.345  1.00  0.00           H  
ATOM    413  HA  SER A 861       5.613  -9.940   8.324  1.00  0.00           H  
ATOM    414  HB2 SER A 861       7.548  -7.802   8.224  1.00  0.00           H  
ATOM    415  HB3 SER A 861       6.383  -7.484   9.532  1.00  0.00           H  
ATOM    416  HG  SER A 861       7.533 -10.034   9.147  1.00  0.00           H  
ATOM    417  N   THR A 862       3.879  -7.443   7.330  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.619  -6.741   7.462  1.00  0.00           C  
ATOM    419  C   THR A 862       1.464  -7.731   7.394  1.00  0.00           C  
ATOM    420  O   THR A 862       1.514  -8.697   6.636  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.501  -5.697   6.355  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.698  -4.411   6.899  1.00  0.00           O  
ATOM    423  CG2 THR A 862       1.112  -5.776   5.727  1.00  0.00           C  
ATOM    424  H   THR A 862       4.394  -7.349   6.466  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.594  -6.236   8.427  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.256  -5.889   5.593  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.646  -3.768   6.188  1.00  0.00           H  
ATOM    428 HG21 THR A 862       0.385  -5.314   6.394  1.00  0.00           H  
ATOM    429 HG22 THR A 862       1.115  -5.249   4.772  1.00  0.00           H  
ATOM    430 HG23 THR A 862       0.845  -6.820   5.564  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.421  -7.487   8.191  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -0.763  -8.316   8.260  1.00  0.00           C  
ATOM    433  C   PRO A 863      -1.593  -8.126   6.999  1.00  0.00           C  
ATOM    434  O   PRO A 863      -1.610  -7.042   6.421  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.517  -7.818   9.492  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.127  -6.342   9.554  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.330  -6.361   9.095  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -0.500  -9.367   8.376  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -2.595  -7.959   9.402  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.134  -8.326  10.376  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.723  -5.784   8.832  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.240  -5.924  10.554  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.593  -5.427   8.599  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       0.984  -6.536   9.949  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.282  -9.187   6.570  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.106  -9.132   5.380  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.239  -8.827   4.167  1.00  0.00           C  
ATOM    448  O   ASP A 864      -2.749  -8.424   3.124  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.184  -8.067   5.557  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -5.536  -8.704   5.848  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -5.631  -9.379   6.896  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.448  -8.502   5.018  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.234 -10.056   7.082  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -3.586 -10.101   5.237  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -3.910  -7.414   6.386  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.257  -7.476   4.644  1.00  0.00           H  
ATOM    457  N   PHE A 865      -0.926  -9.019   4.305  1.00  0.00           N  
ATOM    458  CA  PHE A 865       0.001  -8.763   3.221  1.00  0.00           C  
ATOM    459  C   PHE A 865      -0.585  -9.270   1.910  1.00  0.00           C  
ATOM    460  O   PHE A 865      -0.636  -8.536   0.926  1.00  0.00           O  
ATOM    461  CB  PHE A 865       1.332  -9.447   3.519  1.00  0.00           C  
ATOM    462  CG  PHE A 865       2.400  -9.163   2.490  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.152  -8.249   1.458  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       3.636  -9.815   2.564  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.141  -7.987   0.503  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       4.625  -9.553   1.608  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       4.377  -8.639   0.578  1.00  0.00           C  
ATOM    468  H   PHE A 865      -0.556  -9.352   5.184  1.00  0.00           H  
ATOM    469  HA  PHE A 865       0.165  -7.689   3.142  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       1.688  -9.107   4.492  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       1.169 -10.524   3.563  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       1.198  -7.746   1.400  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       3.827 -10.521   3.360  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       2.949  -7.282  -0.293  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       5.579 -10.057   1.666  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       5.140  -8.437  -0.160  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.027 -10.529   1.900  1.00  0.00           N  
ATOM    478  CA  SER A 866      -1.607 -11.125   0.713  1.00  0.00           C  
ATOM    479  C   SER A 866      -2.193 -10.038  -0.177  1.00  0.00           C  
ATOM    480  O   SER A 866      -1.559  -9.611  -1.139  1.00  0.00           O  
ATOM    481  CB  SER A 866      -2.682 -12.128   1.121  1.00  0.00           C  
ATOM    482  OG  SER A 866      -2.228 -13.437   0.857  1.00  0.00           O  
ATOM    483  H   SER A 866      -0.962 -11.091   2.737  1.00  0.00           H  
ATOM    484  HA  SER A 866      -0.826 -11.649   0.162  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -2.890 -12.024   2.186  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -3.592 -11.937   0.553  1.00  0.00           H  
ATOM    487  HG  SER A 866      -2.970 -14.040   0.944  1.00  0.00           H  
ATOM    488  N   ARG A 867      -3.408  -9.590   0.148  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.074  -8.558  -0.621  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.249  -7.279  -0.589  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.033  -6.651  -1.623  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -5.467  -8.316  -0.047  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -5.403  -8.354   1.477  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -6.404  -9.379   2.003  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -6.206 -10.681   1.368  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -6.497 -11.839   1.977  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -6.994 -11.834   3.222  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -6.291 -13.001   1.343  1.00  0.00           N  
ATOM    499  H   ARG A 867      -3.887  -9.975   0.950  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.169  -8.891  -1.654  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -5.829  -7.341  -0.372  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.145  -9.092  -0.402  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -4.398  -8.634   1.792  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -5.647  -7.370   1.876  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -6.276  -9.484   3.081  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -7.416  -9.030   1.795  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -5.832 -10.696   0.429  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -7.149 -10.958   3.700  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -7.213 -12.706   3.681  1.00  0.00           H  
ATOM    510 HH21 ARG A 867      -5.917 -13.005   0.405  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -6.511 -13.873   1.803  1.00  0.00           H  
ATOM    512  N   LEU A 868      -2.786  -6.894   0.603  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -1.988  -5.695   0.763  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.105  -5.495  -0.461  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.043  -4.398  -1.011  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.141  -5.813   2.027  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -1.971  -5.392   3.236  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -1.303  -4.204   3.923  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.371  -4.994   2.778  1.00  0.00           C  
ATOM    520  H   LEU A 868      -2.992  -7.446   1.423  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -2.654  -4.838   0.863  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -0.816  -6.846   2.151  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.269  -5.166   1.941  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.041  -6.224   3.937  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -0.766  -3.611   3.183  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -2.063  -3.586   4.401  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -0.603  -4.566   4.676  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -4.040  -4.964   3.638  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -3.335  -4.009   2.313  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -3.739  -5.723   2.057  1.00  0.00           H  
ATOM    531  N   ARG A 869      -0.422  -6.560  -0.886  1.00  0.00           N  
ATOM    532  CA  ARG A 869       0.453  -6.497  -2.039  1.00  0.00           C  
ATOM    533  C   ARG A 869      -0.376  -6.491  -3.315  1.00  0.00           C  
ATOM    534  O   ARG A 869      -0.594  -5.439  -3.912  1.00  0.00           O  
ATOM    535  CB  ARG A 869       1.406  -7.688  -2.019  1.00  0.00           C  
ATOM    536  CG  ARG A 869       2.758  -7.268  -2.589  1.00  0.00           C  
ATOM    537  CD  ARG A 869       3.558  -8.511  -2.969  1.00  0.00           C  
ATOM    538  NE  ARG A 869       4.811  -8.579  -2.217  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       5.718  -7.592  -2.227  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       5.494  -6.483  -2.946  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       6.848  -7.714  -1.518  1.00  0.00           N  
ATOM    542  H   ARG A 869      -0.509  -7.439  -0.397  1.00  0.00           H  
ATOM    543  HA  ARG A 869       1.036  -5.577  -1.992  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       1.536  -8.033  -0.993  1.00  0.00           H  
ATOM    545  HB3 ARG A 869       0.992  -8.495  -2.624  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       2.602  -6.651  -3.475  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       3.307  -6.697  -1.841  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       2.964  -9.399  -2.754  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       3.782  -8.480  -4.036  1.00  0.00           H  
ATOM    550  HE  ARG A 869       4.989  -9.410  -1.672  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       4.642  -6.391  -3.480  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       6.177  -5.740  -2.953  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       7.017  -8.549  -0.976  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       7.532  -6.970  -1.525  1.00  0.00           H  
ATOM    555  N   ARG A 870      -0.839  -7.671  -3.734  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -1.640  -7.797  -4.935  1.00  0.00           C  
ATOM    557  C   ARG A 870      -2.562  -6.594  -5.067  1.00  0.00           C  
ATOM    558  O   ARG A 870      -2.504  -5.870  -6.059  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -2.445  -9.091  -4.875  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -2.352  -9.811  -6.218  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -0.974 -10.454  -6.356  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -0.868 -11.651  -5.522  1.00  0.00           N  
ATOM    563  CZ  ARG A 870       0.127 -12.539  -5.651  1.00  0.00           C  
ATOM    564  NH1 ARG A 870       1.080 -12.348  -6.574  1.00  0.00           N  
ATOM    565  NH2 ARG A 870       0.170 -13.618  -4.858  1.00  0.00           N  
ATOM    566  H   ARG A 870      -0.631  -8.507  -3.206  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -0.977  -7.831  -5.800  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -2.044  -9.733  -4.090  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -3.488  -8.861  -4.659  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -3.120 -10.582  -6.271  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -2.501  -9.094  -7.025  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -0.811 -10.728  -7.398  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -0.213  -9.736  -6.051  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -1.581 -11.803  -4.823  1.00  0.00           H  
ATOM    575 HH11 ARG A 870       1.048 -11.535  -7.172  1.00  0.00           H  
ATOM    576 HH12 ARG A 870       1.830 -13.018  -6.672  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -0.548 -13.762  -4.162  1.00  0.00           H  
ATOM    578 HH22 ARG A 870       0.920 -14.287  -4.956  1.00  0.00           H  
ATOM    579  N   TYR A 871      -3.417  -6.380  -4.064  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.346  -5.268  -4.076  1.00  0.00           C  
ATOM    581  C   TYR A 871      -3.617  -3.991  -4.468  1.00  0.00           C  
ATOM    582  O   TYR A 871      -3.933  -3.382  -5.488  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -4.983  -5.125  -2.697  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.285  -4.360  -2.711  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -6.642  -3.607  -3.836  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -7.135  -4.403  -1.600  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -7.848  -2.897  -3.850  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -8.342  -3.694  -1.614  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.699  -2.941  -2.739  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.875  -2.250  -2.752  1.00  0.00           O  
ATOM    591  H   TYR A 871      -3.425  -7.005  -3.270  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.128  -5.468  -4.808  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.170  -6.121  -2.295  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.283  -4.608  -2.041  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -5.986  -3.573  -4.694  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -6.860  -4.984  -0.732  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -8.124  -2.316  -4.718  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -8.998  -3.728  -0.756  1.00  0.00           H  
ATOM    599  HH  TYR A 871     -10.323  -2.256  -1.903  1.00  0.00           H  
ATOM    600  N   PHE A 872      -2.638  -3.586  -3.656  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -1.872  -2.385  -3.924  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.452  -2.356  -5.386  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.175  -1.832  -6.231  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -0.651  -2.348  -3.009  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.060  -0.968  -2.849  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.396  -0.267  -3.972  1.00  0.00           C  
ATOM    607  CD2 PHE A 872       0.030  -0.388  -1.578  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       0.942   1.014  -3.823  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.576   0.893  -1.429  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.032   1.593  -2.552  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.417  -4.123  -2.829  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.495  -1.515  -3.717  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -0.942  -2.718  -2.025  1.00  0.00           H  
ATOM    614  HB3 PHE A 872       0.112  -3.008  -3.420  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.326  -0.714  -4.952  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.323  -0.928  -0.712  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.294   1.554  -4.690  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.645   1.340  -0.449  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.454   2.581  -2.438  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.280  -2.922  -5.684  1.00  0.00           N  
ATOM    621  CA  VAL A 873       0.230  -2.958  -7.040  1.00  0.00           C  
ATOM    622  C   VAL A 873      -0.928  -3.061  -8.022  1.00  0.00           C  
ATOM    623  O   VAL A 873      -0.864  -2.512  -9.120  1.00  0.00           O  
ATOM    624  CB  VAL A 873       1.178  -4.143  -7.194  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.574  -5.370  -6.517  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       1.391  -4.434  -8.677  1.00  0.00           C  
ATOM    627  H   VAL A 873       0.276  -3.339  -4.951  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.779  -2.037  -7.236  1.00  0.00           H  
ATOM    629  HB  VAL A 873       2.135  -3.906  -6.729  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       1.327  -5.848  -5.891  1.00  0.00           H  
ATOM    631 HG12 VAL A 873      -0.272  -5.066  -5.900  1.00  0.00           H  
ATOM    632 HG13 VAL A 873       0.234  -6.074  -7.277  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       1.627  -3.506  -9.199  1.00  0.00           H  
ATOM    634 HG22 VAL A 873       2.216  -5.137  -8.795  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       0.483  -4.866  -9.097  1.00  0.00           H  
ATOM    636  N   ALA A 874      -1.989  -3.768  -7.625  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.153  -3.940  -8.470  1.00  0.00           C  
ATOM    638  C   ALA A 874      -3.752  -2.581  -8.806  1.00  0.00           C  
ATOM    639  O   ALA A 874      -3.683  -2.136  -9.949  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.174  -4.820  -7.755  1.00  0.00           C  
ATOM    641  H   ALA A 874      -1.991  -4.200  -6.712  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -2.849  -4.430  -9.395  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -5.177  -4.565  -8.099  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -3.970  -5.867  -7.976  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -4.106  -4.655  -6.680  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.341  -1.923  -7.805  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -4.947  -0.621  -8.001  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.309   0.071  -9.198  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.008   0.638 -10.034  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.773   0.215  -6.736  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.381  -0.417  -5.507  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -6.740  -0.229  -5.224  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -4.588  -1.188  -4.650  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -7.304  -0.813  -4.084  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.152  -1.771  -3.509  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.510  -1.584  -3.226  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.371  -2.333  -6.883  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -6.011  -0.752  -8.194  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.707   0.362  -6.560  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.238   1.188  -6.894  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -7.352   0.366  -5.885  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -3.540  -1.331  -4.868  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -8.352  -0.669  -3.865  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -4.539  -2.366  -2.848  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.945  -2.035  -2.346  1.00  0.00           H  
ATOM    666  N   ASP A 876      -2.977   0.023  -9.277  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.254   0.644 -10.369  1.00  0.00           C  
ATOM    668  C   ASP A 876      -0.943   1.221  -9.855  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.227   1.894 -10.593  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.118   1.736 -10.993  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -3.938   1.185 -12.151  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.725  -0.001 -12.483  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -4.764   1.959 -12.681  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.449  -0.457  -8.563  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.036  -0.110 -11.124  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.792   2.137 -10.236  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.474   2.536 -11.360  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.628   0.958  -8.584  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.594   1.454  -7.984  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.762   0.542  -8.334  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.854   0.050  -9.457  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.250   0.399  -8.017  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       0.797   2.458  -8.358  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.476   1.489  -6.901  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.655   0.317  -7.368  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.811  -0.532  -7.579  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.325  -1.042  -6.240  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.323  -0.310  -5.253  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.894   0.257  -8.310  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.345   0.881  -9.585  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       3.831   0.106 -10.420  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       4.449   2.121  -9.700  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.533   0.746  -6.462  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.518  -1.383  -8.193  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       5.265   1.046  -7.656  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.714  -0.414  -8.565  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.767  -2.301  -6.208  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.281  -2.901  -4.994  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.727  -3.329  -5.200  1.00  0.00           C  
ATOM    700  O   LEU A 879       7.020  -4.127  -6.088  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.414  -4.097  -4.611  1.00  0.00           C  
ATOM    702  CG  LEU A 879       2.997  -3.620  -4.306  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.701  -3.819  -2.822  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.871  -2.140  -4.656  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.747  -2.861  -7.049  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.241  -2.165  -4.191  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       4.388  -4.807  -5.438  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.832  -4.582  -3.729  1.00  0.00           H  
ATOM    709  HG  LEU A 879       2.284  -4.195  -4.898  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       1.650  -3.605  -2.629  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       2.918  -4.851  -2.543  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       3.324  -3.145  -2.234  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.995  -2.010  -5.731  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       1.888  -1.778  -4.357  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       3.642  -1.576  -4.131  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.632  -2.795  -4.377  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.040  -3.122  -4.472  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.459  -3.951  -3.267  1.00  0.00           C  
ATOM    719  O   VAL A 880       9.093  -3.636  -2.137  1.00  0.00           O  
ATOM    720  CB  VAL A 880       9.857  -1.835  -4.554  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.828  -1.922  -5.728  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       8.917  -0.650  -4.757  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.338  -2.143  -3.664  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.208  -3.705  -5.378  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.417  -1.701  -3.629  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      10.389  -1.436  -6.599  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      11.761  -1.423  -5.465  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      11.027  -2.969  -5.958  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       8.000  -0.991  -5.238  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       8.678  -0.206  -3.791  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       9.403   0.094  -5.389  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.230  -5.014  -3.509  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.692  -5.881  -2.444  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.621  -5.110  -1.517  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.534  -4.428  -1.976  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.409  -7.086  -3.047  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.570  -7.662  -4.184  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.435  -7.961  -5.399  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.617  -7.104  -6.261  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      11.969  -9.183  -5.467  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.503  -5.230  -4.457  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.832  -6.230  -1.873  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.380  -6.775  -3.433  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.550  -7.846  -2.278  1.00  0.00           H  
ATOM    745  HG2 GLN A 881      10.094  -8.583  -3.847  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.800  -6.941  -4.461  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      11.789  -9.853  -4.733  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      12.552  -9.435  -6.253  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.386  -5.219  -0.207  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.203  -4.533   0.774  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.593  -4.282   0.208  1.00  0.00           C  
ATOM    752  O   GLU A 882      13.962  -3.140  -0.056  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.280  -5.373   2.046  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.132  -4.647   3.084  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.894  -5.639   3.950  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.206  -6.729   3.425  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      14.151  -5.288   5.122  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.622  -5.793   0.120  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.740  -3.575   1.012  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.276  -5.526   2.442  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.731  -6.339   1.817  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      13.842  -3.998   2.573  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.484  -4.042   3.718  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.366  -5.355   0.021  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.708  -5.244  -0.513  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.652  -4.767  -1.958  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.653  -4.815  -2.669  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.406  -6.598  -0.417  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.838  -7.637  -1.355  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.763  -8.436  -0.946  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.384  -7.798  -2.634  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      14.235  -9.397  -1.817  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.856  -8.759  -3.504  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.782  -9.559  -3.095  1.00  0.00           C  
ATOM    775  H   PHE A 883      14.015  -6.273   0.254  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.265  -4.517   0.078  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.462  -6.463  -0.648  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.315  -6.965   0.605  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.342  -8.311   0.040  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.212  -7.181  -2.949  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.407 -10.014  -1.501  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      16.277  -8.884  -4.491  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.374 -10.300  -3.767  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.476  -4.305  -2.390  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.296  -3.824  -3.745  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.400  -2.593  -3.739  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.181  -2.711  -3.829  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.689  -4.931  -4.601  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.643  -6.111  -4.722  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      15.853  -5.887  -4.500  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.145  -7.214  -5.033  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.683  -4.287  -1.765  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.268  -3.552  -4.157  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      12.759  -5.269  -4.143  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.477  -4.540  -5.596  1.00  0.00           H  
ATOM    796  N   MET A 885      14.008  -1.409  -3.633  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.261  -0.168  -3.614  1.00  0.00           C  
ATOM    798  C   MET A 885      14.047   0.920  -4.333  1.00  0.00           C  
ATOM    799  O   MET A 885      13.464   1.772  -5.001  1.00  0.00           O  
ATOM    800  CB  MET A 885      12.981   0.234  -2.169  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.015  -0.412  -1.252  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.549  -0.410   0.497  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.213  -1.630   0.443  1.00  0.00           C  
ATOM    804  H   MET A 885      15.015  -1.366  -3.562  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.313  -0.318  -4.130  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.039   1.318  -2.076  1.00  0.00           H  
ATOM    807  HB3 MET A 885      11.984  -0.102  -1.886  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.161  -1.445  -1.569  1.00  0.00           H  
ATOM    809  HG3 MET A 885      14.957   0.124  -1.360  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.314  -2.240  -0.454  1.00  0.00           H  
ATOM    811  HE2 MET A 885      12.269  -2.268   1.325  1.00  0.00           H  
ATOM    812  HE3 MET A 885      11.252  -1.116   0.427  1.00  0.00           H  
ATOM    813  N   THR A 886      15.374   0.891  -4.195  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.228   1.873  -4.832  1.00  0.00           C  
ATOM    815  C   THR A 886      15.439   2.643  -5.881  1.00  0.00           C  
ATOM    816  O   THR A 886      15.402   3.871  -5.856  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.426   1.170  -5.464  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.034   0.578  -6.682  1.00  0.00           O  
ATOM    819  CG2 THR A 886      17.941   0.090  -4.516  1.00  0.00           C  
ATOM    820  H   THR A 886      15.805   0.169  -3.634  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.587   2.572  -4.077  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.216   1.897  -5.651  1.00  0.00           H  
ATOM    823  HG1 THR A 886      17.797   0.143  -7.069  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.018   0.498  -3.509  1.00  0.00           H  
ATOM    825 HG22 THR A 886      17.249  -0.752  -4.515  1.00  0.00           H  
ATOM    826 HG23 THR A 886      18.923  -0.246  -4.849  1.00  0.00           H  
ATOM    827  N   SER A 887      14.807   1.916  -6.806  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.023   2.533  -7.857  1.00  0.00           C  
ATOM    829  C   SER A 887      12.574   2.667  -7.409  1.00  0.00           C  
ATOM    830  O   SER A 887      11.788   3.367  -8.044  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.121   1.690  -9.125  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.043   2.283 -10.012  1.00  0.00           O  
ATOM    833  H   SER A 887      14.870   0.908  -6.782  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.423   3.526  -8.060  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.458   0.686  -8.869  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.143   1.635  -9.602  1.00  0.00           H  
ATOM    837  HG  SER A 887      14.912   1.906 -10.885  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.223   1.993  -6.311  1.00  0.00           N  
ATOM    839  CA  ALA A 888      10.873   2.040  -5.785  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.461   3.486  -5.551  1.00  0.00           C  
ATOM    841  O   ALA A 888      10.928   4.387  -6.245  1.00  0.00           O  
ATOM    842  CB  ALA A 888      10.807   1.242  -4.486  1.00  0.00           C  
ATOM    843  H   ALA A 888      12.908   1.432  -5.826  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.195   1.591  -6.511  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      10.910   0.179  -4.707  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      11.616   1.556  -3.825  1.00  0.00           H  
ATOM    847  HB3 ALA A 888       9.849   1.421  -3.998  1.00  0.00           H  
ATOM    848  N   THR A 889       9.582   3.708  -4.572  1.00  0.00           N  
ATOM    849  CA  THR A 889       9.115   5.043  -4.256  1.00  0.00           C  
ATOM    850  C   THR A 889       8.390   5.036  -2.918  1.00  0.00           C  
ATOM    851  O   THR A 889       8.532   5.966  -2.127  1.00  0.00           O  
ATOM    852  CB  THR A 889       8.192   5.534  -5.367  1.00  0.00           C  
ATOM    853  OG1 THR A 889       8.366   6.923  -5.543  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.742   5.247  -4.989  1.00  0.00           C  
ATOM    855  H   THR A 889       9.226   2.933  -4.029  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.974   5.711  -4.189  1.00  0.00           H  
ATOM    857  HB  THR A 889       8.435   5.017  -6.296  1.00  0.00           H  
ATOM    858  HG1 THR A 889       7.906   7.188  -6.343  1.00  0.00           H  
ATOM    859 HG21 THR A 889       6.412   5.968  -4.241  1.00  0.00           H  
ATOM    860 HG22 THR A 889       6.112   5.330  -5.875  1.00  0.00           H  
ATOM    861 HG23 THR A 889       6.665   4.239  -4.582  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.611   3.982  -2.664  1.00  0.00           N  
ATOM    863  CA  HIS A 890       6.869   3.864  -1.424  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.358   2.655  -0.639  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.791   1.665  -1.225  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.380   3.740  -1.734  1.00  0.00           C  
ATOM    867  CG  HIS A 890       4.726   5.072  -1.979  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       4.584   5.695  -3.198  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       4.165   5.882  -1.029  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       3.948   6.860  -2.980  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       3.672   7.020  -1.675  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.528   3.242  -3.347  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.032   4.761  -0.828  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.256   3.120  -2.621  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       4.885   3.255  -0.893  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       4.899   5.343  -4.090  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       4.113   5.679   0.031  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       3.694   7.572  -3.751  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.289   2.738   0.692  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.724   1.654   1.549  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.856   1.606   2.799  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.756   2.592   3.525  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.191   1.855   1.917  1.00  0.00           C  
ATOM    884  CG1 VAL A 891      10.055   1.694   0.670  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.384   3.255   2.493  1.00  0.00           C  
ATOM    886  H   VAL A 891       6.925   3.575   1.123  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.620   0.712   1.011  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.484   1.113   2.661  1.00  0.00           H  
ATOM    889 HG11 VAL A 891       9.545   2.137  -0.185  1.00  0.00           H  
ATOM    890 HG12 VAL A 891      11.011   2.196   0.823  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      10.227   0.634   0.481  1.00  0.00           H  
ATOM    892 HG21 VAL A 891       8.740   3.382   3.364  1.00  0.00           H  
ATOM    893 HG22 VAL A 891      10.425   3.386   2.788  1.00  0.00           H  
ATOM    894 HG23 VAL A 891       9.124   3.997   1.738  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.227   0.455   3.047  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.372   0.285   4.205  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.223   0.141   5.459  1.00  0.00           C  
ATOM    898  O   LEU A 892       7.073  -0.743   5.537  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.489  -0.944   4.009  1.00  0.00           C  
ATOM    900  CG  LEU A 892       3.056  -0.610   4.414  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.127  -0.821   3.222  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.627  -1.520   5.561  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.342  -0.326   2.418  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.737   1.164   4.309  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.509  -1.242   2.960  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.860  -1.761   4.627  1.00  0.00           H  
ATOM    907  HG  LEU A 892       3.003   0.430   4.736  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       2.685  -1.274   2.402  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       1.308  -1.479   3.511  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       1.725   0.140   2.900  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       2.675  -2.560   5.238  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       3.293  -1.372   6.411  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       1.605  -1.278   5.854  1.00  0.00           H  
ATOM    914  N   GLY A 893       5.994   1.014   6.443  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.742   0.976   7.683  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.233   0.865   7.398  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.691  -0.140   6.857  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.284   1.724   6.330  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.550   1.889   8.248  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.422   0.116   8.271  1.00  0.00           H  
ATOM    921  N   SER A 894       8.991   1.902   7.762  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.423   1.915   7.544  1.00  0.00           C  
ATOM    923  C   SER A 894      10.726   2.391   6.130  1.00  0.00           C  
ATOM    924  O   SER A 894       9.831   2.462   5.291  1.00  0.00           O  
ATOM    925  CB  SER A 894      10.984   0.514   7.775  1.00  0.00           C  
ATOM    926  OG  SER A 894      10.644   0.080   9.073  1.00  0.00           O  
ATOM    927  H   SER A 894       8.565   2.705   8.203  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.883   2.601   8.254  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.563  -0.171   7.040  1.00  0.00           H  
ATOM    930  HB3 SER A 894      12.069   0.536   7.671  1.00  0.00           H  
ATOM    931  HG  SER A 894      10.062   0.733   9.469  1.00  0.00           H  
ATOM    932  N   ARG A 895      11.994   2.717   5.868  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.409   3.184   4.561  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.809   2.674   4.252  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.130   2.395   3.099  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.371   4.710   4.531  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.159   5.261   5.716  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.479   6.734   5.474  1.00  0.00           C  
ATOM    939  NE  ARG A 895      14.904   7.001   5.671  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      15.414   8.240   5.690  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      14.609   9.298   5.525  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      16.729   8.420   5.873  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.692   2.641   6.595  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.719   2.799   3.811  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.815   5.066   3.602  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.337   5.048   4.593  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.564   5.164   6.625  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      14.087   4.701   5.828  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      13.204   6.996   4.452  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      12.901   7.344   6.168  1.00  0.00           H  
ATOM    951  HE  ARG A 895      15.518   6.209   5.797  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      13.618   9.163   5.387  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      14.994  10.232   5.539  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      17.336   7.623   5.998  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      17.113   9.354   5.887  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.645   2.553   5.286  1.00  0.00           N  
ATOM    957  CA  ASP A 896      16.004   2.078   5.120  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.173   1.478   3.731  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.768   2.099   2.853  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.316   1.044   6.198  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.548   0.230   5.829  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.350   0.747   5.022  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.664  -0.896   6.361  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.332   2.796   6.215  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.688   2.920   5.227  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.495   1.556   7.143  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.464   0.374   6.309  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.648   0.266   3.534  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.745  -0.408   2.255  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.710   0.613   1.127  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.343   0.420   0.092  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.597  -1.404   2.118  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.657  -1.263   3.312  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.712  -0.088   3.080  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.100   0.343   4.410  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.715   0.806   4.229  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.168  -0.202   4.289  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.690  -0.950   2.212  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.048  -1.202   1.198  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      14.997  -2.418   2.088  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.076  -2.179   3.427  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.240  -1.088   4.215  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.267   0.746   2.650  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      11.919  -0.388   2.396  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.106  -0.504   5.097  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.695   1.152   4.833  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.721   1.747   3.860  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.237   0.194   3.583  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.238   0.797   5.119  1.00  0.00           H  
ATOM    990  N   ASN A 898      14.966   1.704   1.330  1.00  0.00           N  
ATOM    991  CA  ASN A 898      14.854   2.747   0.330  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.350   4.030   0.975  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.148   4.204   1.162  1.00  0.00           O  
ATOM    994  CB  ASN A 898      13.908   2.290  -0.776  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.493   2.587  -2.149  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.705   2.512  -2.338  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.628   2.924  -3.109  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.465   1.815   2.199  1.00  0.00           H  
ATOM    999  HA  ASN A 898      15.838   2.932  -0.101  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.740   1.217  -0.682  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      12.957   2.812  -0.672  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.640   2.971  -2.903  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      13.963   3.131  -4.039  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.275   4.932   1.314  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      14.982   6.207   1.933  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.348   7.138   0.909  1.00  0.00           C  
ATOM   1007  O   PRO A 899      13.844   8.202   1.263  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.338   6.740   2.391  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.301   6.139   1.367  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.696   4.761   1.108  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.315   6.084   2.785  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.372   7.829   2.403  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.568   6.335   3.376  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.260   6.727   0.451  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.322   6.079   1.743  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      16.917   4.424   0.095  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      17.079   4.046   1.837  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.374   6.735  -0.363  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      13.805   7.534  -1.430  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.341   7.169  -1.623  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.644   7.790  -2.422  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.595   7.302  -2.715  1.00  0.00           C  
ATOM   1023  H   ALA A 900      14.801   5.851  -0.601  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      13.874   8.588  -1.158  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      14.239   6.393  -3.201  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      14.456   8.150  -3.385  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      15.653   7.196  -2.477  1.00  0.00           H  
ATOM   1028  N   ALA A 901      11.875   6.156  -0.888  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.498   5.713  -0.983  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.639   6.486   0.007  1.00  0.00           C  
ATOM   1031  O   ALA A 901      10.005   7.581   0.427  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.427   4.214  -0.706  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.490   5.678  -0.245  1.00  0.00           H  
ATOM   1034  HA  ALA A 901      10.134   5.904  -1.992  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901       9.420   3.853  -0.915  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      11.140   3.692  -1.346  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901      10.672   4.025   0.339  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.492   5.912   0.380  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.588   6.549   1.316  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.383   5.652   2.529  1.00  0.00           C  
ATOM   1041  O   GLN A 902       7.142   4.456   2.384  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.259   6.834   0.623  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.215   8.295   0.184  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       6.638   9.215   1.320  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.173  10.295   1.080  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.396   8.785   2.561  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.237   5.009   0.005  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.025   7.493   1.644  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.159   6.189  -0.251  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.439   6.637   1.314  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       6.889   8.436  -0.661  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.199   8.546  -0.122  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       5.954   7.888   2.706  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.657   9.356   3.352  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.478   6.234   3.726  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.304   5.486   4.955  1.00  0.00           C  
ATOM   1057  C   GLN A 903       5.836   5.489   5.358  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.469   6.082   6.370  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.167   6.103   6.052  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.588   5.557   5.949  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.604   6.690   5.919  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      11.168   7.048   6.951  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.835   7.255   4.732  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.678   7.222   3.790  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.623   4.456   4.791  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.185   7.187   5.933  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       7.750   5.851   7.027  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903       9.790   4.919   6.809  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.681   4.969   5.036  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      10.345   6.925   3.913  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.499   8.012   4.655  1.00  0.00           H  
ATOM   1072  N   VAL A 904       4.995   4.824   4.562  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.575   4.753   4.838  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.297   3.620   5.816  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.195   2.851   6.149  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.813   4.541   3.533  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.759   4.745   2.353  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.254   3.122   3.496  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.349   4.353   3.741  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.254   5.693   5.286  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       1.994   5.256   3.470  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       3.178   4.882   1.441  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       4.374   5.628   2.529  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       4.401   3.871   2.246  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       1.951   2.876   2.478  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       3.020   2.420   3.827  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       1.390   3.055   4.158  1.00  0.00           H  
ATOM   1088  N   SER A 905       2.047   3.519   6.275  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.659   2.481   7.209  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.460   1.718   6.664  1.00  0.00           C  
ATOM   1091  O   SER A 905       0.041   1.942   5.530  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.330   3.110   8.559  1.00  0.00           C  
ATOM   1093  OG  SER A 905       2.015   2.418   9.579  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.345   4.177   5.969  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.491   1.789   7.334  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.641   4.155   8.558  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       0.257   3.050   8.737  1.00  0.00           H  
ATOM   1098  HG  SER A 905       2.627   3.025  10.002  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.093   0.814   7.475  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.237  -0.002   7.130  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.493   0.859   7.117  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.425   0.589   6.364  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.310  -1.060   8.228  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -0.725  -0.333   9.438  1.00  0.00           C  
ATOM   1105  CD  PRO A 906       0.374   0.525   8.814  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.103  -0.473   6.156  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.329  -1.405   8.404  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -0.660  -1.895   7.965  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.488   0.317   9.867  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.337  -1.021  10.189  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.529   1.437   9.390  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       1.299  -0.048   8.753  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.516   1.897   7.957  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.656   2.788   8.036  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.693   3.694   6.813  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.742   4.234   6.469  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.568   3.612   9.317  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -4.022   2.763  10.501  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -2.834   2.093  11.176  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -1.731   2.674  11.091  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -3.052   1.012  11.766  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.723   2.076   8.556  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.569   2.192   8.062  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.537   3.932   9.473  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -4.210   4.488   9.231  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.532   3.400  11.223  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -4.712   1.997  10.148  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.543   3.859   6.155  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.455   4.696   4.975  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.244   4.069   3.835  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -3.853   4.776   3.035  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.990   4.873   4.587  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.761   5.657   3.335  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.763   7.005   3.247  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.496   5.170   1.984  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.520   7.383   1.943  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.347   6.289   1.121  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.366   3.897   1.400  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908      -0.084   6.154  -0.245  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908      -0.102   3.751   0.030  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.039   4.874  -0.793  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.708   3.393   6.478  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.881   5.673   5.203  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.477   5.377   5.405  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.548   3.885   4.458  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.931   7.683   4.071  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.479   8.350   1.655  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.471   3.017   2.017  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.023   7.029  -0.870  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908      -0.007   2.762  -0.393  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.242   4.752  -1.847  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -3.232   2.736   3.762  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.944   2.018   2.724  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.444   2.131   2.957  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -6.217   2.224   2.006  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.505   0.557   2.723  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -2.243   0.405   1.879  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.617  -0.308   2.137  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -1.215  -0.423   2.644  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.715   2.201   4.446  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.703   2.461   1.758  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -3.298   0.239   3.745  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.490  -0.097   0.943  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.829   1.390   1.664  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -4.846   0.031   1.127  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -4.290  -1.348   2.105  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -5.508  -0.226   2.759  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -0.216  -0.197   2.271  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -1.270  -0.180   3.705  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -1.424  -1.483   2.503  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.857   2.122   4.227  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.260   2.226   4.572  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.773   3.621   4.246  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.778   3.770   3.554  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.442   1.916   6.055  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.909   0.589   6.492  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.118   0.381   7.567  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -7.108  -0.724   5.884  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.817  -0.961   7.667  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.403  -1.690   6.652  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.813  -1.197   4.763  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.396  -3.049   6.327  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.813  -2.559   4.428  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -7.108  -3.485   5.205  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.182   2.044   4.974  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.822   1.497   3.988  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -6.940   2.693   6.632  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.507   1.949   6.285  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.775   1.148   8.245  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.236  -1.336   8.403  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -8.364  -0.500   4.149  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.848  -3.754   6.934  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -8.362  -2.896   3.561  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -7.113  -4.532   4.939  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -7.079   4.645   4.747  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.466   6.021   4.508  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -7.259   6.367   3.040  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -8.035   7.127   2.464  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.642   6.943   5.403  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.259   4.468   5.310  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.521   6.139   4.754  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -6.838   6.704   6.448  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -5.582   6.803   5.191  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -6.918   7.979   5.208  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -6.208   5.808   2.437  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.900   6.055   1.042  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.969   5.421   0.164  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.614   6.109  -0.624  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.522   5.486   0.717  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -4.307   5.477  -1.080  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.602   5.190   2.958  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.890   7.131   0.867  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -3.752   6.106   1.175  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.447   4.468   1.099  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -4.946   6.628  -1.308  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -7.156   4.106   0.301  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -8.144   3.387  -0.478  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.427   4.202  -0.559  1.00  0.00           C  
ATOM   1219  O   ILE A 913      -9.859   4.576  -1.648  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -8.406   2.027   0.164  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -7.089   1.269   0.304  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -9.363   1.227  -0.714  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -7.303   0.036   1.178  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.598   3.587   0.964  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.758   3.234  -1.486  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -8.849   2.170   1.149  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913      -6.741   0.959  -0.682  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -6.344   1.916   0.765  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913     -10.391   1.484  -0.459  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -9.179   1.463  -1.762  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -9.203   0.161  -0.549  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -8.324  -0.324   1.055  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -6.604  -0.746   0.880  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -7.133   0.297   2.222  1.00  0.00           H  
ATOM   1235  N   ARG A 914     -10.037   4.476   0.596  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -11.265   5.243   0.650  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -11.056   6.599  -0.009  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -11.753   6.942  -0.962  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -11.696   5.410   2.104  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -13.220   5.424   2.184  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -13.738   6.802   1.781  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -14.031   7.619   2.959  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -14.183   8.949   2.900  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -14.068   9.585   1.726  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -14.448   9.643   4.015  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -9.640   4.145   1.464  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -12.044   4.703   0.110  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -11.309   4.580   2.696  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -11.303   6.349   2.494  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -13.627   4.671   1.509  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -13.533   5.203   3.205  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -12.984   7.304   1.176  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -14.648   6.683   1.193  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -14.119   7.148   3.848  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -13.868   9.062   0.885  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -14.183  10.588   1.682  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -14.534   9.164   4.900  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -14.563  10.645   3.970  1.00  0.00           H  
ATOM   1259  N   LYS A 915     -10.093   7.370   0.499  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.799   8.681  -0.043  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.745   8.613  -1.562  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.866   9.633  -2.237  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.472   9.179   0.524  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.658   9.564   1.989  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.364  10.915   2.075  1.00  0.00           C  
ATOM   1266  CE  LYS A 915      -9.860  11.140   3.500  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915      -8.752  11.521   4.391  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -9.548   7.041   1.283  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.590   9.371   0.252  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.725   8.389   0.447  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.140  10.050  -0.042  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.261   8.807   2.490  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.684   9.632   2.473  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -8.666  11.707   1.804  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.211  10.926   1.390  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -10.606  11.934   3.498  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915     -10.315  10.221   3.870  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -7.894  11.107   4.056  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -8.660  12.526   4.402  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915      -8.943  11.189   5.326  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.561   7.405  -2.100  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.490   7.210  -3.534  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -8.298   7.968  -4.100  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -8.088   7.985  -5.311  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.789   7.688  -4.177  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.615   6.482  -4.614  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -12.536   6.056  -3.475  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -13.368   7.173  -3.026  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -14.299   7.046  -2.070  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -14.498   5.859  -1.482  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -15.030   8.107  -1.703  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.467   6.598  -1.501  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.364   6.147  -3.741  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -11.357   8.275  -3.455  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.559   8.305  -5.046  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -12.214   6.748  -5.485  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -10.948   5.658  -4.870  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -13.180   5.246  -3.819  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -11.932   5.702  -2.640  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -13.225   8.072  -3.464  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -13.946   5.060  -1.758  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -15.199   5.764  -0.761  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -14.880   9.002  -2.147  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -15.732   8.012  -0.983  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.516   8.596  -3.219  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.351   9.352  -3.634  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.278   9.278  -2.557  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.499   9.709  -1.427  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.753  10.801  -3.896  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -8.151  11.050  -3.337  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -9.189  10.774  -4.421  1.00  0.00           C  
ATOM   1312  NE  ARG A 917     -10.139  11.882  -4.532  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917     -10.909  12.283  -3.511  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917     -10.825  11.664  -2.326  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917     -11.761  13.304  -3.675  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.733   8.551  -2.234  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.958   8.921  -4.555  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -6.043  11.469  -3.410  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -6.753  10.989  -4.970  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -8.327  10.387  -2.490  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -8.233  12.086  -3.011  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -8.682  10.642  -5.377  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -9.731   9.862  -4.174  1.00  0.00           H  
ATOM   1324  HE  ARG A 917     -10.209  12.355  -5.422  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917     -10.182  10.894  -2.202  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917     -11.405  11.966  -1.556  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917     -11.824  13.771  -4.568  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917     -12.341  13.606  -2.905  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -4.113   8.729  -2.909  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -3.013   8.602  -1.974  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -3.056   9.743  -0.968  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -3.081  10.910  -1.351  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.693   8.604  -2.739  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.552   7.298  -3.514  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -1.908   6.125  -2.605  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -2.493   7.315  -4.715  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.983   8.390  -3.852  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -3.111   7.656  -1.440  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.678   9.443  -3.435  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.866   8.701  -2.035  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.524   7.190  -3.860  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -1.192   5.317  -2.757  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -1.874   6.449  -1.564  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -2.911   5.772  -2.843  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -2.114   6.641  -5.483  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -3.485   6.989  -4.404  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -2.552   8.326  -5.116  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -3.063   9.402   0.323  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -3.102  10.397   1.376  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.715  10.562   1.980  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.734  10.062   1.433  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -4.108   9.970   2.441  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -4.979   8.842   1.895  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.361   9.482   3.679  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -3.041   8.427   0.584  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.419  11.350   0.952  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.738  10.819   2.707  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -5.927   8.822   2.432  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -5.165   9.007   0.834  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -4.466   7.889   2.030  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -2.342   9.209   3.405  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -3.337  10.277   4.425  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -3.872   8.612   4.092  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.634  11.266   3.111  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.370  11.494   3.782  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.180  10.175   4.306  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.418   9.556   5.183  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.572  12.488   4.922  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.471  11.656   3.520  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.339  11.913   3.068  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920      -1.555  12.334   5.368  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920       0.198  12.334   5.678  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920      -0.503  13.504   4.534  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.323   9.746   3.766  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       1.993   8.519   4.141  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.621   8.680   5.518  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.338   9.646   5.766  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.063   8.315   3.071  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.406   9.746   2.658  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.053  10.449   2.733  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.297   7.680   4.147  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       3.929   7.773   3.450  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.624   7.794   2.220  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.078  10.179   3.399  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.845   9.797   1.662  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.177  11.504   2.977  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.525  10.338   1.786  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.348   7.728   6.414  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       2.883   7.764   7.760  1.00  0.00           C  
ATOM   1390  C   CYS A 922       3.037   6.344   8.285  1.00  0.00           C  
ATOM   1391  O   CYS A 922       2.793   6.087   9.462  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       1.951   8.575   8.656  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       2.938   9.772   9.588  1.00  0.00           S  
ATOM   1394  H   CYS A 922       1.751   6.955   6.156  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       3.862   8.243   7.740  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       1.220   9.102   8.042  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       1.435   7.909   9.347  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       3.759  10.095   8.584  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 835      -8.520  -4.710  12.221  1.00  0.00           N  
ATOM      2  CA  GLY A 835      -8.710  -5.340  10.929  1.00  0.00           C  
ATOM      3  C   GLY A 835      -9.615  -4.485  10.053  1.00  0.00           C  
ATOM      4  O   GLY A 835     -10.686  -4.927   9.644  1.00  0.00           O  
ATOM      5  H   GLY A 835      -9.231  -4.075  12.555  1.00  0.00           H  
ATOM      6  HA2 GLY A 835      -7.743  -5.459  10.441  1.00  0.00           H  
ATOM      7  HA3 GLY A 835      -9.166  -6.320  11.069  1.00  0.00           H  
ATOM      8  N   SER A 836      -9.180  -3.256   9.766  1.00  0.00           N  
ATOM      9  CA  SER A 836      -9.951  -2.347   8.941  1.00  0.00           C  
ATOM     10  C   SER A 836     -10.096  -2.919   7.538  1.00  0.00           C  
ATOM     11  O   SER A 836     -10.889  -2.422   6.741  1.00  0.00           O  
ATOM     12  CB  SER A 836      -9.260  -0.987   8.901  1.00  0.00           C  
ATOM     13  OG  SER A 836      -9.863  -0.126   9.842  1.00  0.00           O  
ATOM     14  H   SER A 836      -8.292  -2.940  10.128  1.00  0.00           H  
ATOM     15  HA  SER A 836     -10.942  -2.227   9.378  1.00  0.00           H  
ATOM     16  HB2 SER A 836      -8.204  -1.109   9.145  1.00  0.00           H  
ATOM     17  HB3 SER A 836      -9.356  -0.560   7.904  1.00  0.00           H  
ATOM     18  HG  SER A 836      -9.307  -0.092  10.623  1.00  0.00           H  
ATOM     19  N   ALA A 837      -9.327  -3.969   7.238  1.00  0.00           N  
ATOM     20  CA  ALA A 837      -9.373  -4.603   5.936  1.00  0.00           C  
ATOM     21  C   ALA A 837     -10.814  -4.933   5.574  1.00  0.00           C  
ATOM     22  O   ALA A 837     -11.252  -4.667   4.457  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -8.517  -5.866   5.956  1.00  0.00           C  
ATOM     24  H   ALA A 837      -8.692  -4.339   7.930  1.00  0.00           H  
ATOM     25  HA  ALA A 837      -8.971  -3.915   5.193  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -8.149  -6.071   4.951  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -7.673  -5.722   6.630  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -9.119  -6.707   6.301  1.00  0.00           H  
ATOM     29  N   ASP A 838     -11.552  -5.516   6.523  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -12.936  -5.880   6.299  1.00  0.00           C  
ATOM     31  C   ASP A 838     -13.807  -4.631   6.320  1.00  0.00           C  
ATOM     32  O   ASP A 838     -15.024  -4.719   6.180  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -13.381  -6.868   7.373  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -13.621  -6.159   8.698  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -14.677  -5.499   8.807  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -12.743  -6.290   9.579  1.00  0.00           O  
ATOM     37  H   ASP A 838     -11.143  -5.713   7.425  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -13.024  -6.355   5.322  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -14.304  -7.352   7.054  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -12.608  -7.624   7.507  1.00  0.00           H  
ATOM     41  N   GLU A 839     -13.179  -3.466   6.496  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -13.902  -2.210   6.533  1.00  0.00           C  
ATOM     43  C   GLU A 839     -13.788  -1.505   5.189  1.00  0.00           C  
ATOM     44  O   GLU A 839     -14.528  -0.564   4.914  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -13.341  -1.335   7.651  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -14.180  -1.522   8.912  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -14.766  -0.196   9.376  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -15.224   0.561   8.494  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -14.744   0.035  10.604  1.00  0.00           O  
ATOM     50  H   GLU A 839     -12.176  -3.447   6.607  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -14.953  -2.413   6.737  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -12.310  -1.623   7.855  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -13.373  -0.290   7.345  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -14.992  -2.218   8.702  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -13.552  -1.932   9.703  1.00  0.00           H  
ATOM     56  N   THR A 840     -12.856  -1.964   4.350  1.00  0.00           N  
ATOM     57  CA  THR A 840     -12.654  -1.375   3.041  1.00  0.00           C  
ATOM     58  C   THR A 840     -12.527  -2.472   1.993  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.379  -2.599   1.117  1.00  0.00           O  
ATOM     60  CB  THR A 840     -11.403  -0.502   3.065  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -10.328  -1.206   2.483  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.057  -0.148   4.508  1.00  0.00           C  
ATOM     63  H   THR A 840     -12.272  -2.741   4.623  1.00  0.00           H  
ATOM     64  HA  THR A 840     -13.515  -0.753   2.797  1.00  0.00           H  
ATOM     65  HB  THR A 840     -11.587   0.412   2.500  1.00  0.00           H  
ATOM     66  HG1 THR A 840      -9.512  -0.749   2.700  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -11.798   0.549   4.899  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -11.055  -1.054   5.114  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -10.070   0.314   4.542  1.00  0.00           H  
ATOM     70  N   LEU A 841     -11.457  -3.265   2.086  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -11.223  -4.345   1.148  1.00  0.00           C  
ATOM     72  C   LEU A 841     -12.308  -5.402   1.296  1.00  0.00           C  
ATOM     73  O   LEU A 841     -12.352  -6.361   0.529  1.00  0.00           O  
ATOM     74  CB  LEU A 841      -9.844  -4.948   1.403  1.00  0.00           C  
ATOM     75  CG  LEU A 841      -9.576  -6.051   0.383  1.00  0.00           C  
ATOM     76  CD1 LEU A 841      -9.842  -7.411   1.022  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.494  -5.865  -0.821  1.00  0.00           C  
ATOM     78  H   LEU A 841     -10.785  -3.118   2.825  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -11.252  -3.947   0.134  1.00  0.00           H  
ATOM     80  HB2 LEU A 841      -9.085  -4.172   1.307  1.00  0.00           H  
ATOM     81  HB3 LEU A 841      -9.810  -5.367   2.408  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -8.536  -6.000   0.058  1.00  0.00           H  
ATOM     83 HD11 LEU A 841      -8.972  -7.717   1.603  1.00  0.00           H  
ATOM     84 HD12 LEU A 841     -10.711  -7.340   1.677  1.00  0.00           H  
ATOM     85 HD13 LEU A 841     -10.035  -8.148   0.242  1.00  0.00           H  
ATOM     86 HD21 LEU A 841     -11.429  -5.408  -0.498  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -10.008  -5.220  -1.553  1.00  0.00           H  
ATOM     88 HD23 LEU A 841     -10.702  -6.835  -1.273  1.00  0.00           H  
ATOM     89  N   CYS A 842     -13.186  -5.222   2.286  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -14.268  -6.154   2.532  1.00  0.00           C  
ATOM     91  C   CYS A 842     -15.205  -6.176   1.333  1.00  0.00           C  
ATOM     92  O   CYS A 842     -16.113  -7.002   1.270  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -15.015  -5.742   3.797  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -16.720  -6.340   3.686  1.00  0.00           S  
ATOM     95  H   CYS A 842     -13.103  -4.415   2.887  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -13.852  -7.151   2.675  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -14.530  -6.181   4.669  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -15.014  -4.656   3.886  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -16.447  -7.612   3.989  1.00  0.00           H  
ATOM    100  N   GLN A 843     -14.983  -5.267   0.381  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -15.809  -5.189  -0.807  1.00  0.00           C  
ATOM    102  C   GLN A 843     -15.100  -5.861  -1.975  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.872  -5.236  -3.008  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.104  -3.725  -1.124  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.180  -2.928   0.175  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -17.512  -2.200   0.288  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -17.551  -0.972   0.292  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -18.604  -2.962   0.380  1.00  0.00           N  
ATOM    109  H   GLN A 843     -14.222  -4.611   0.481  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -16.749  -5.707  -0.620  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.309  -3.322  -1.751  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -17.055  -3.652  -1.651  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.071  -3.609   1.020  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.370  -2.199   0.195  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -18.519  -3.969   0.372  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -19.514  -2.531   0.457  1.00  0.00           H  
ATOM    117  N   THR A 844     -14.751  -7.139  -1.809  1.00  0.00           N  
ATOM    118  CA  THR A 844     -14.072  -7.884  -2.850  1.00  0.00           C  
ATOM    119  C   THR A 844     -12.615  -7.454  -2.930  1.00  0.00           C  
ATOM    120  O   THR A 844     -11.727  -8.169  -2.470  1.00  0.00           O  
ATOM    121  CB  THR A 844     -14.778  -7.652  -4.183  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -15.226  -8.885  -4.699  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.806  -7.011  -5.169  1.00  0.00           C  
ATOM    124  H   THR A 844     -14.961  -7.609  -0.940  1.00  0.00           H  
ATOM    125  HA  THR A 844     -14.114  -8.946  -2.609  1.00  0.00           H  
ATOM    126  HB  THR A 844     -15.632  -6.990  -4.031  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -15.947  -9.202  -4.149  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -14.081  -7.292  -6.185  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -13.849  -5.926  -5.068  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -12.794  -7.356  -4.958  1.00  0.00           H  
ATOM    131  N   LYS A 845     -12.369  -6.279  -3.516  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -11.023  -5.761  -3.652  1.00  0.00           C  
ATOM    133  C   LYS A 845     -11.039  -4.243  -3.544  1.00  0.00           C  
ATOM    134  O   LYS A 845      -9.994  -3.620  -3.369  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.443  -6.201  -4.994  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -9.078  -6.846  -4.771  1.00  0.00           C  
ATOM    137  CD  LYS A 845      -9.130  -7.731  -3.529  1.00  0.00           C  
ATOM    138  CE  LYS A 845      -8.271  -7.115  -2.428  1.00  0.00           C  
ATOM    139  NZ  LYS A 845      -6.848  -7.428  -2.633  1.00  0.00           N  
ATOM    140  H   LYS A 845     -13.135  -5.729  -3.878  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -10.405  -6.166  -2.851  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -11.114  -6.922  -5.461  1.00  0.00           H  
ATOM    143  HB3 LYS A 845     -10.333  -5.333  -5.644  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -8.817  -7.452  -5.638  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -8.327  -6.068  -4.631  1.00  0.00           H  
ATOM    146  HD2 LYS A 845     -10.161  -7.811  -3.182  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -8.751  -8.723  -3.774  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -8.403  -6.033  -2.434  1.00  0.00           H  
ATOM    149  HE3 LYS A 845      -8.589  -7.510  -1.463  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845      -6.472  -6.829  -3.354  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845      -6.343  -7.276  -1.771  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845      -6.753  -8.394  -2.913  1.00  0.00           H  
ATOM    153  N   VAL A 846     -12.230  -3.649  -3.647  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -12.377  -2.210  -3.560  1.00  0.00           C  
ATOM    155  C   VAL A 846     -11.474  -1.538  -4.585  1.00  0.00           C  
ATOM    156  O   VAL A 846     -11.894  -1.280  -5.711  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.030  -1.748  -2.148  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.151  -0.863  -1.612  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.864  -2.965  -1.242  1.00  0.00           C  
ATOM    160  H   VAL A 846     -13.059  -4.208  -3.790  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -13.412  -1.946  -3.774  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -11.098  -1.182  -2.170  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -13.762  -0.508  -2.442  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -13.771  -1.439  -0.925  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -12.721  -0.010  -1.086  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -11.265  -2.692  -0.373  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -12.845  -3.309  -0.913  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -11.365  -3.762  -1.792  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.230  -1.254  -4.193  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -9.276  -0.615  -5.077  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.783   0.763  -5.475  1.00  0.00           C  
ATOM    172  O   LEU A 847     -10.799   0.881  -6.155  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -9.061  -1.489  -6.310  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -9.184  -2.959  -5.919  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -8.345  -3.226  -4.673  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.646  -3.288  -5.629  1.00  0.00           C  
ATOM    177  H   LEU A 847      -9.934  -1.488  -3.256  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.326  -0.505  -4.552  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.814  -1.248  -7.060  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -8.068  -1.303  -6.718  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.827  -3.583  -6.738  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -8.530  -2.444  -3.936  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -8.618  -4.194  -4.252  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.288  -3.231  -4.940  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -11.281  -2.490  -6.014  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -10.909  -4.228  -6.113  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.790  -3.380  -4.553  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.070   1.809  -5.048  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.450   3.172  -5.361  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.210   3.991  -5.690  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.099   3.466  -5.694  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.198   3.776  -4.176  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -11.697   3.553  -4.353  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.404   3.761  -3.017  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.241   4.545  -5.377  1.00  0.00           C  
ATOM    196  H   LEU A 848      -8.242   1.658  -4.491  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.110   3.165  -6.229  1.00  0.00           H  
ATOM    198  HB2 LEU A 848      -9.865   3.298  -3.254  1.00  0.00           H  
ATOM    199  HB3 LEU A 848      -9.993   4.846  -4.124  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -11.874   2.536  -4.703  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -11.663   3.937  -2.237  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.069   4.622  -3.088  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -12.985   2.872  -2.771  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -11.416   5.108  -5.811  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -12.766   4.003  -6.164  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -12.931   5.231  -4.886  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.402   5.283  -5.966  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.301   6.166  -6.295  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.537   6.529  -5.030  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.156   7.682  -4.842  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.842   7.419  -6.979  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.498   7.073  -8.308  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.156   6.011  -8.357  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -8.329   7.877  -9.250  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.337   5.666  -5.949  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.627   5.652  -6.981  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -8.578   7.892  -6.329  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -7.021   8.113  -7.155  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.312   5.540  -4.162  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.595   5.757  -2.922  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.110   5.934  -3.210  1.00  0.00           C  
ATOM    222  O   ILE A 850      -3.659   7.041  -3.494  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -5.828   4.575  -1.986  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -6.940   3.693  -2.546  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.232   5.089  -0.607  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.292   4.350  -2.280  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.647   4.609  -4.365  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -5.973   6.663  -2.448  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -4.911   3.992  -1.902  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -6.802   3.571  -3.620  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -6.909   2.717  -2.062  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -7.317   5.057  -0.511  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -5.780   4.462   0.161  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -5.887   6.116  -0.487  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -9.037   3.580  -2.079  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.211   5.011  -1.417  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -8.594   4.928  -3.153  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.351   4.838  -3.137  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -1.925   4.881  -3.390  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.667   5.347  -4.816  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.616   5.059  -5.385  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.327   3.496  -3.157  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -1.949   2.759  -1.996  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -1.875   3.296  -0.705  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.597   1.536  -2.208  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.450   2.612   0.373  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.172   0.852  -1.131  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.098   1.390   0.159  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.771   3.951  -2.899  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.463   5.586  -2.699  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.464   2.901  -4.060  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.259   3.605  -2.969  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.374   4.239  -0.541  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.654   1.121  -3.204  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.392   3.026   1.368  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.672  -0.091  -1.295  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.542   0.861   0.991  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.630   6.069  -5.394  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.498   6.570  -6.747  1.00  0.00           C  
ATOM    260  C   THR A 852      -1.059   6.992  -7.006  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.616   8.028  -6.516  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.451   7.744  -6.949  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -3.980   7.701  -8.256  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.694   9.054  -6.750  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.476   6.279  -4.883  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.764   5.775  -7.445  1.00  0.00           H  
ATOM    267  HB  THR A 852      -4.264   7.681  -6.226  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.343   8.564  -8.466  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -3.377   9.893  -6.885  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -2.277   9.083  -5.743  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -1.887   9.122  -7.480  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.329   6.187  -7.781  1.00  0.00           N  
ATOM    273  CA  GLY A 853       1.054   6.484  -8.098  1.00  0.00           C  
ATOM    274  C   GLY A 853       1.922   6.345  -6.855  1.00  0.00           C  
ATOM    275  O   GLY A 853       3.051   6.830  -6.826  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.739   5.346  -8.160  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.405   5.791  -8.863  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.125   7.504  -8.475  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.391   5.680  -5.827  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.116   5.480  -4.588  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.819   4.130  -4.615  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.184   3.095  -4.429  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.147   5.563  -3.413  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.807   4.979  -2.167  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.780   7.022  -3.158  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.458   5.301  -5.903  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.865   6.266  -4.486  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.245   4.996  -3.645  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       1.038   4.653  -1.467  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       2.427   4.128  -2.449  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       2.429   5.740  -1.695  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       1.618   7.661  -3.436  1.00  0.00           H  
ATOM    293 HG22 VAL A 854      -0.093   7.286  -3.754  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       0.553   7.160  -2.101  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.133   4.144  -4.848  1.00  0.00           N  
ATOM    296  CA  ARG A 855       4.914   2.925  -4.899  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.463   2.606  -3.515  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.597   2.961  -3.199  1.00  0.00           O  
ATOM    299  CB  ARG A 855       6.048   3.089  -5.906  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.202   3.846  -5.253  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.086   4.458  -6.336  1.00  0.00           C  
ATOM    302  NE  ARG A 855       8.405   5.853  -6.028  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       7.673   6.881  -6.478  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       6.597   6.653  -7.243  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       8.016   8.137  -6.162  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.607   5.024  -4.995  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.271   2.105  -5.221  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.394   2.107  -6.228  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.689   3.650  -6.769  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.804   4.638  -4.619  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.792   3.158  -4.649  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       9.012   3.888  -6.407  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       7.564   4.414  -7.292  1.00  0.00           H  
ATOM    314  HE  ARG A 855       9.213   6.035  -5.451  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       6.337   5.707  -7.481  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       6.045   7.428  -7.582  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       8.827   8.309  -5.584  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       7.464   8.912  -6.501  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.657   1.934  -2.691  1.00  0.00           N  
ATOM    320  CA  LEU A 856       5.065   1.572  -1.348  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.478   0.107  -1.312  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.812  -0.742  -1.900  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.916   1.834  -0.379  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.236   0.513  -0.028  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.288  -0.498   0.418  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.237   0.741   1.103  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.734   1.666  -3.000  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.918   2.186  -1.059  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.304   2.295   0.529  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       3.192   2.502  -0.846  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.712   0.130  -0.904  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       4.498  -1.188  -0.399  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       5.203   0.027   0.694  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       3.916  -1.055   1.278  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       1.366   0.103   0.952  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       2.705   0.496   2.056  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       1.925   1.785   1.108  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.579  -0.187  -0.618  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.073  -1.545  -0.511  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.221  -2.329   0.477  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.398  -2.206   1.687  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.533  -1.521  -0.065  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.875  -2.597   0.937  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.527  -3.929   0.680  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.541  -2.264   2.123  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       8.844  -4.927   1.609  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.858  -3.262   3.052  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.509  -4.594   2.795  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.818  -5.566   3.700  1.00  0.00           O  
ATOM    350  H   TYR A 857       7.091   0.548  -0.152  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.011  -2.023  -1.489  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.167  -1.647  -0.942  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.744  -0.549   0.383  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       8.014  -4.186  -0.235  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.809  -1.237   2.321  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.575  -5.954   1.411  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.371  -3.006   3.966  1.00  0.00           H  
ATOM    358  HH  TYR A 857       9.542  -6.442   3.420  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.292  -3.136  -0.042  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.418  -3.934   0.794  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.126  -5.217   1.205  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.394  -6.076   0.368  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.133  -4.246   0.034  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.149  -4.948   0.965  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.553  -4.699   2.415  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.744  -4.401   0.727  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.187  -3.200  -1.044  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.170  -3.365   1.690  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.691  -3.318  -0.329  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.359  -4.895  -0.812  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.160  -6.019   0.764  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       2.728  -3.634   2.566  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       1.755  -5.033   3.077  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       3.466  -5.252   2.638  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.622  -4.160  -0.329  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.008  -5.151   1.016  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.599  -3.501   1.324  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.429  -5.346   2.499  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.098  -6.495   3.070  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.142  -7.678   3.103  1.00  0.00           C  
ATOM    381  O   PRO A 859       3.948  -7.508   3.339  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.482  -6.062   4.483  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.384  -5.061   4.840  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.128  -4.356   3.510  1.00  0.00           C  
ATOM    385  HA  PRO A 859       6.988  -6.754   2.497  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.521  -6.901   5.177  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.440  -5.543   4.451  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.488  -5.605   5.137  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.692  -4.368   5.624  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.095  -4.015   3.443  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.812  -3.515   3.400  1.00  0.00           H  
ATOM    392  N   PRO A 860       5.670  -8.881   2.864  1.00  0.00           N  
ATOM    393  CA  PRO A 860       4.915 -10.116   2.854  1.00  0.00           C  
ATOM    394  C   PRO A 860       4.530 -10.490   4.278  1.00  0.00           C  
ATOM    395  O   PRO A 860       3.586 -11.248   4.489  1.00  0.00           O  
ATOM    396  CB  PRO A 860       5.865 -11.150   2.254  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.239 -10.632   2.675  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.069  -9.118   2.582  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.019 -10.022   2.241  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       5.669 -12.157   2.625  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       5.790 -11.118   1.167  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.423 -10.910   3.713  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.038 -11.000   2.030  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       7.714  -8.609   3.300  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.291  -8.782   1.569  1.00  0.00           H  
ATOM    406  N   SER A 861       5.266  -9.957   5.257  1.00  0.00           N  
ATOM    407  CA  SER A 861       4.997 -10.239   6.653  1.00  0.00           C  
ATOM    408  C   SER A 861       3.802  -9.422   7.124  1.00  0.00           C  
ATOM    409  O   SER A 861       3.245  -9.689   8.187  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.235  -9.913   7.483  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.731 -11.096   8.070  1.00  0.00           O  
ATOM    412  H   SER A 861       6.032  -9.340   5.030  1.00  0.00           H  
ATOM    413  HA  SER A 861       4.766 -11.298   6.762  1.00  0.00           H  
ATOM    414  HB2 SER A 861       7.000  -9.479   6.840  1.00  0.00           H  
ATOM    415  HB3 SER A 861       5.971  -9.202   8.266  1.00  0.00           H  
ATOM    416  HG  SER A 861       6.602 -11.042   9.020  1.00  0.00           H  
ATOM    417  N   THR A 862       3.407  -8.425   6.329  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.280  -7.580   6.670  1.00  0.00           C  
ATOM    419  C   THR A 862       0.989  -8.381   6.592  1.00  0.00           C  
ATOM    420  O   THR A 862       0.824  -9.215   5.704  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.234  -6.387   5.720  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.220  -5.192   6.467  1.00  0.00           O  
ATOM    423  CG2 THR A 862       0.974  -6.467   4.864  1.00  0.00           C  
ATOM    424  H   THR A 862       3.898  -8.246   5.464  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.408  -7.215   7.689  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.113  -6.402   5.075  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.959  -4.648   6.186  1.00  0.00           H  
ATOM    428 HG21 THR A 862       0.133  -6.780   5.483  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.764  -5.487   4.434  1.00  0.00           H  
ATOM    430 HG23 THR A 862       1.124  -7.190   4.062  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.070  -8.126   7.527  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -1.215  -8.787   7.610  1.00  0.00           C  
ATOM    433  C   PRO A 863      -2.116  -8.292   6.488  1.00  0.00           C  
ATOM    434  O   PRO A 863      -2.126  -7.103   6.176  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.771  -8.390   8.976  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.159  -7.009   9.202  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.231  -7.154   8.586  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -1.103  -9.869   7.545  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -2.861  -8.368   8.988  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.390  -9.077   9.731  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.726  -6.269   8.638  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.117  -6.740  10.258  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.587  -6.198   8.201  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       0.926  -7.546   9.328  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.874  -9.208   5.881  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.772  -8.861   4.797  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.979  -8.681   3.511  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.555  -8.416   2.457  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.526  -7.583   5.152  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -5.994  -7.693   4.768  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.266  -8.367   3.751  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.818  -7.102   5.500  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.829 -10.173   6.176  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.490  -9.669   4.660  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -4.448  -7.407   6.225  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.079  -6.744   4.619  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.655  -8.824   3.597  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.794  -8.676   2.440  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.440  -9.335   1.229  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.549  -8.720   0.170  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.566  -9.301   2.736  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.567  -9.124   1.620  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.208  -7.892   1.443  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       1.852 -10.191   0.759  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.134  -7.727   0.407  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       2.778 -10.025  -0.278  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       3.419  -8.794  -0.454  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.230  -9.041   4.487  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.658  -7.614   2.234  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       0.969  -8.845   3.640  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.428 -10.368   2.914  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       1.987  -7.069   2.107  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       1.357 -11.141   0.895  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.628  -6.776   0.271  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       2.998 -10.848  -0.942  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.134  -8.666  -1.253  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.868 -10.589   1.387  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.499 -11.322   0.309  1.00  0.00           C  
ATOM    479  C   SER A 866      -3.269 -10.361  -0.587  1.00  0.00           C  
ATOM    480  O   SER A 866      -3.301 -10.534  -1.804  1.00  0.00           O  
ATOM    481  CB  SER A 866      -3.430 -12.381   0.891  1.00  0.00           C  
ATOM    482  OG  SER A 866      -3.646 -13.394  -0.066  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.754 -11.050   2.279  1.00  0.00           H  
ATOM    484  HA  SER A 866      -1.729 -11.816  -0.283  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -2.976 -12.814   1.783  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -4.383 -11.922   1.155  1.00  0.00           H  
ATOM    487  HG  SER A 866      -3.713 -12.986  -0.932  1.00  0.00           H  
ATOM    488  N   ARG A 867      -3.889  -9.346   0.018  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.654  -8.365  -0.725  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.821  -7.107  -0.926  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.586  -6.691  -2.058  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -5.941  -8.046   0.031  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -6.605  -9.346   0.476  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -7.141 -10.088  -0.745  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -7.579 -11.437  -0.389  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -8.131 -12.278  -1.274  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -8.301 -11.895  -2.547  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -8.513 -13.503  -0.887  1.00  0.00           N  
ATOM    499  H   ARG A 867      -3.831  -9.250   1.022  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.910  -8.779  -1.700  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -5.708  -7.439   0.905  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.619  -7.497  -0.622  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -5.873  -9.971   0.988  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -7.427  -9.120   1.155  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -7.986  -9.535  -1.157  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -6.355 -10.153  -1.497  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -7.455 -11.736   0.568  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -8.012 -10.972  -2.839  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -8.717 -12.529  -3.214  1.00  0.00           H  
ATOM    510 HH21 ARG A 867      -8.386 -13.792   0.072  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -8.930 -14.137  -1.554  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.375  -6.501   0.177  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.572  -5.296   0.117  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.792  -5.260  -1.189  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.775  -4.242  -1.877  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.625  -5.256   1.313  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.424  -4.989   2.585  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -1.553  -5.279   3.804  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -2.866  -3.528   2.611  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.597  -6.885   1.085  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -3.231  -4.429   0.159  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.111  -6.213   1.401  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.893  -4.462   1.170  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -3.303  -5.634   2.605  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -0.761  -5.975   3.528  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -1.111  -4.350   4.164  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -2.165  -5.719   4.592  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -1.989  -2.885   2.676  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -3.418  -3.299   1.699  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -3.507  -3.358   3.476  1.00  0.00           H  
ATOM    531  N   ARG A 869      -1.145  -6.377  -1.531  1.00  0.00           N  
ATOM    532  CA  ARG A 869      -0.367  -6.468  -2.750  1.00  0.00           C  
ATOM    533  C   ARG A 869      -1.288  -6.371  -3.958  1.00  0.00           C  
ATOM    534  O   ARG A 869      -1.466  -5.292  -4.519  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.404  -7.785  -2.763  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.895  -7.500  -2.918  1.00  0.00           C  
ATOM    537  CD  ARG A 869       2.564  -8.666  -3.639  1.00  0.00           C  
ATOM    538  NE  ARG A 869       2.037  -9.947  -3.168  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       2.566 -11.125  -3.526  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       3.623 -11.163  -4.348  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       2.037 -12.266  -3.061  1.00  0.00           N  
ATOM    542  H   ARG A 869      -1.192  -7.187  -0.930  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.343  -5.642  -2.779  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       0.231  -8.317  -1.827  1.00  0.00           H  
ATOM    545  HB3 ARG A 869       0.063  -8.397  -3.597  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       2.032  -6.587  -3.498  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       2.346  -7.375  -1.933  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       2.381  -8.577  -4.710  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       3.638  -8.632  -3.455  1.00  0.00           H  
ATOM    550  HE  ARG A 869       1.240  -9.929  -2.548  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       4.022 -10.304  -4.697  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       4.022 -12.051  -4.617  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       1.240 -12.238  -2.442  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       2.435 -13.154  -3.331  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.873  -7.503  -4.357  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.770  -7.540  -5.494  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.728  -6.358  -5.434  1.00  0.00           C  
ATOM    558  O   ARG A 870      -4.242  -5.921  -6.461  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.538  -8.858  -5.492  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -4.165  -9.084  -6.864  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -3.131  -9.704  -7.800  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -3.526  -9.543  -9.200  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -3.241  -8.446  -9.913  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -2.565  -7.436  -9.348  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -3.631  -8.357 -11.192  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.692  -8.363  -3.860  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -2.184  -7.473  -6.410  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -2.854  -9.677  -5.265  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -4.323  -8.820  -4.736  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -5.017  -9.757  -6.768  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -4.499  -8.131  -7.273  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -2.169  -9.217  -7.643  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -3.036 -10.766  -7.575  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -4.036 -10.299  -9.635  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -2.270  -7.503  -8.384  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -2.350  -6.609  -9.885  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -4.141  -9.117 -11.618  1.00  0.00           H  
ATOM    578 HH22 ARG A 870      -3.416  -7.529 -11.729  1.00  0.00           H  
ATOM    579  N   TYR A 871      -3.967  -5.841  -4.227  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.861  -4.716  -4.042  1.00  0.00           C  
ATOM    581  C   TYR A 871      -4.143  -3.422  -4.398  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.482  -2.773  -5.384  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.346  -4.686  -2.595  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.479  -3.716  -2.359  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.551  -3.661  -3.258  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.457  -2.873  -1.242  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.603  -2.763  -3.039  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.509  -1.974  -1.024  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.581  -1.919  -1.922  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.606  -1.044  -1.708  1.00  0.00           O  
ATOM    591  H   TYR A 871      -3.518  -6.238  -3.413  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.721  -4.836  -4.701  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.680  -5.686  -2.319  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.510  -4.407  -1.954  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.568  -4.312  -4.119  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.630  -2.915  -0.550  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.430  -2.721  -3.731  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -7.492  -1.323  -0.162  1.00  0.00           H  
ATOM    599  HH  TYR A 871     -10.112  -1.245  -0.918  1.00  0.00           H  
ATOM    600  N   PHE A 872      -3.147  -3.048  -3.590  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.389  -1.836  -3.826  1.00  0.00           C  
ATOM    602  C   PHE A 872      -2.002  -1.746  -5.295  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.729  -1.163  -6.096  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -1.148  -1.833  -2.937  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.365  -0.543  -2.999  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.185  -0.117  -4.214  1.00  0.00           C  
ATOM    607  CD2 PHE A 872      -0.188   0.224  -1.842  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       0.913   1.078  -4.271  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.540   1.419  -1.899  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.090   1.846  -3.114  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.908  -3.618  -2.792  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -3.009  -0.976  -3.570  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.458  -2.003  -1.906  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.497  -2.651  -3.246  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.049  -0.709  -5.106  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.612  -0.105  -0.905  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.338   1.407  -5.208  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.677   2.011  -1.007  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.652   2.767  -3.158  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.852  -2.325  -5.647  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.374  -2.308  -7.015  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.557  -2.290  -7.973  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.508  -1.631  -9.010  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.504  -3.531  -7.262  1.00  0.00           C  
ATOM    625  CG1 VAL A 873      -0.013  -4.704  -6.435  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.463  -3.896  -8.743  1.00  0.00           C  
ATOM    627  H   VAL A 873      -0.291  -2.791  -4.949  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.221  -1.408  -7.171  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.530  -3.306  -6.972  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       0.498  -5.617  -6.739  1.00  0.00           H  
ATOM    631 HG12 VAL A 873       0.178  -4.516  -5.378  1.00  0.00           H  
ATOM    632 HG13 VAL A 873      -1.086  -4.817  -6.595  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       0.788  -3.041  -9.337  1.00  0.00           H  
ATOM    634 HG22 VAL A 873       1.126  -4.741  -8.928  1.00  0.00           H  
ATOM    635 HG23 VAL A 873      -0.556  -4.166  -9.023  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.621  -3.016  -7.623  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.808  -3.080  -8.452  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.374  -1.682  -8.651  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.476  -1.206  -9.780  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.839  -3.993  -7.793  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.610  -3.539  -6.760  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.539  -3.494  -9.424  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -4.582  -4.131  -6.742  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -5.827  -3.539  -7.868  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -4.843  -4.959  -8.296  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.744  -1.023  -7.550  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -5.297   0.315  -7.612  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.753   1.043  -8.833  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.515   1.622  -9.604  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.947   1.068  -6.332  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.387   0.357  -5.074  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -5.956  -0.920  -5.155  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -5.229   0.975  -3.828  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.366  -1.578  -3.990  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.640   0.316  -2.663  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.208  -0.960  -2.744  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.640  -1.459  -6.645  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -6.382   0.246  -7.696  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.866   1.205  -6.293  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.423   2.048  -6.362  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -6.078  -1.396  -6.117  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.791   1.960  -3.766  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -6.805  -2.563  -4.053  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.518   0.794  -1.702  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.525  -1.468  -1.845  1.00  0.00           H  
ATOM    666  N   ASP A 876      -3.430   1.014  -9.007  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.792   1.670 -10.130  1.00  0.00           C  
ATOM    668  C   ASP A 876      -1.397   2.132  -9.733  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.766   2.899 -10.456  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.646   2.853 -10.579  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -4.433   2.509 -11.835  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -4.274   1.364 -12.309  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -5.180   3.399 -12.298  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.847   0.524  -8.343  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.708   0.962 -10.954  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -4.341   3.116  -9.782  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.998   3.705 -10.785  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.916   1.663  -8.579  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.400   2.033  -8.097  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.418   0.966  -8.473  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.309   0.344  -9.527  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.474   1.035  -8.019  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       0.692   2.984  -8.542  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.370   2.137  -7.012  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.413   0.757  -7.607  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.445  -0.230  -7.852  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.011  -0.723  -6.528  1.00  0.00           C  
ATOM    688  O   ASP A 878       3.901  -0.041  -5.512  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.543   0.387  -8.714  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.432  -0.086 -10.156  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       3.693  -1.070 -10.376  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       5.088   0.546 -11.013  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.457   1.296  -6.754  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.008  -1.074  -8.386  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.453   1.473  -8.685  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.515   0.097  -8.316  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.618  -1.912  -6.542  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.196  -2.489  -5.345  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.594  -3.010  -5.646  1.00  0.00           C  
ATOM    700  O   LEU A 879       6.794  -3.730  -6.622  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.299  -3.614  -4.838  1.00  0.00           C  
ATOM    702  CG  LEU A 879       3.394  -3.082  -3.730  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.953  -1.662  -4.070  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.167  -3.980  -3.600  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.681  -2.433  -7.405  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.264  -1.718  -4.577  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       3.686  -3.988  -5.658  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.916  -4.423  -4.446  1.00  0.00           H  
ATOM    709  HG  LEU A 879       3.941  -3.076  -2.786  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       2.679  -1.609  -5.124  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       2.093  -1.392  -3.458  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       3.771  -0.970  -3.873  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.313  -4.679  -2.777  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       1.287  -3.367  -3.405  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       2.024  -4.536  -4.527  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.564  -2.643  -4.805  1.00  0.00           N  
ATOM    717  CA  VAL A 880       8.936  -3.073  -4.984  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.333  -4.012  -3.854  1.00  0.00           C  
ATOM    719  O   VAL A 880       8.968  -3.789  -2.702  1.00  0.00           O  
ATOM    720  CB  VAL A 880       9.850  -1.852  -5.019  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.770  -1.940  -6.234  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.004  -0.586  -5.113  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.346  -2.049  -4.018  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.019  -3.605  -5.932  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.451  -1.822  -4.110  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      10.258  -1.535  -7.107  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      11.677  -1.366  -6.046  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      11.032  -2.982  -6.417  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       8.737  -0.253  -4.110  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       9.574   0.196  -5.615  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       8.097  -0.796  -5.680  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.083  -5.066  -4.186  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.523  -6.031  -3.199  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.505  -5.376  -2.238  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.432  -4.691  -2.665  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.170  -7.219  -3.906  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.251  -7.711  -5.020  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.005  -7.817  -6.338  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.280  -6.807  -6.981  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      11.337  -9.046  -6.740  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.356  -5.204  -5.148  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.658  -6.382  -2.637  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.125  -6.912  -4.332  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.333  -8.023  -3.189  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.856  -8.691  -4.753  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.423  -7.011  -5.137  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      11.087  -9.846  -6.175  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.838  -9.175  -7.607  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.301  -5.588  -0.936  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.169  -5.019   0.075  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.556  -4.781  -0.506  1.00  0.00           C  
ATOM    752  O   GLU A 882      13.955  -3.639  -0.720  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.239  -5.961   1.273  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.075  -5.320   2.377  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.812  -6.378   3.184  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.030  -7.473   2.621  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      14.145  -6.073   4.350  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.524  -6.160  -0.636  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.755  -4.065   0.400  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.232  -6.152   1.644  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.698  -6.902   0.970  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      13.801  -4.642   1.928  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.420  -4.756   3.040  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.291  -5.866  -0.762  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.626  -5.769  -1.316  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.561  -5.185  -2.721  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.531  -5.260  -3.472  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.270  -7.152  -1.335  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.666  -8.085  -2.357  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.579  -8.896  -2.008  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.193  -8.141  -3.652  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      14.019  -9.762  -2.955  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.634  -9.007  -4.599  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.547  -9.818  -4.251  1.00  0.00           C  
ATOM    775  H   PHE A 883      13.917  -6.784  -0.568  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.224  -5.109  -0.687  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.332  -7.039  -1.552  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.161  -7.601  -0.347  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.172  -8.853  -1.009  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.032  -7.516  -3.921  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.181 -10.388  -2.686  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      16.041  -9.051  -5.599  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.116 -10.486  -4.981  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.414  -4.601  -3.074  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.228  -4.010  -4.384  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.357  -2.768  -4.269  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.135  -2.852  -4.376  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.590  -5.034  -5.318  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.525  -6.212  -5.553  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      15.751  -5.995  -5.439  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      13.997  -7.307  -5.843  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.646  -4.566  -2.418  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.201  -3.724  -4.784  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      12.664  -5.396  -4.873  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.367  -4.558  -6.272  1.00  0.00           H  
ATOM    796  N   MET A 885      13.987  -1.611  -4.050  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.264  -0.362  -3.920  1.00  0.00           C  
ATOM    798  C   MET A 885      14.078   0.773  -4.525  1.00  0.00           C  
ATOM    799  O   MET A 885      13.520   1.696  -5.114  1.00  0.00           O  
ATOM    800  CB  MET A 885      12.975  -0.093  -2.446  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.024  -0.793  -1.586  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.583  -0.903   0.166  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.222  -2.091   0.048  1.00  0.00           C  
ATOM    804  H   MET A 885      14.993  -1.595  -3.969  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.319  -0.443  -4.457  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.009   0.980  -2.259  1.00  0.00           H  
ATOM    807  HB3 MET A 885      11.986  -0.475  -2.194  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.169  -1.802  -1.971  1.00  0.00           H  
ATOM    809  HG3 MET A 885      14.963  -0.247  -1.673  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.307  -2.649  -0.885  1.00  0.00           H  
ATOM    811  HE2 MET A 885      12.269  -2.781   0.890  1.00  0.00           H  
ATOM    812  HE3 MET A 885      11.272  -1.557   0.067  1.00  0.00           H  
ATOM    813  N   THR A 886      15.403   0.703  -4.378  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.283   1.724  -4.911  1.00  0.00           C  
ATOM    815  C   THR A 886      15.479   2.730  -5.721  1.00  0.00           C  
ATOM    816  O   THR A 886      15.556   3.932  -5.476  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.356   1.068  -5.775  1.00  0.00           C  
ATOM    818  OG1 THR A 886      16.820   0.772  -7.045  1.00  0.00           O  
ATOM    819  CG2 THR A 886      17.828  -0.222  -5.109  1.00  0.00           C  
ATOM    820  H   THR A 886      15.814  -0.076  -3.884  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.766   2.242  -4.082  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.200   1.749  -5.886  1.00  0.00           H  
ATOM    823  HG1 THR A 886      16.209   0.037  -6.954  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.111  -0.015  -4.077  1.00  0.00           H  
ATOM    825 HG22 THR A 886      17.021  -0.955  -5.125  1.00  0.00           H  
ATOM    826 HG23 THR A 886      18.688  -0.616  -5.650  1.00  0.00           H  
ATOM    827  N   SER A 887      14.705   2.235  -6.690  1.00  0.00           N  
ATOM    828  CA  SER A 887      13.891   3.092  -7.529  1.00  0.00           C  
ATOM    829  C   SER A 887      12.474   3.158  -6.978  1.00  0.00           C  
ATOM    830  O   SER A 887      11.690   4.016  -7.378  1.00  0.00           O  
ATOM    831  CB  SER A 887      13.892   2.553  -8.956  1.00  0.00           C  
ATOM    832  OG  SER A 887      14.747   3.340  -9.755  1.00  0.00           O  
ATOM    833  H   SER A 887      14.677   1.239  -6.850  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.317   4.095  -7.530  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.244   1.521  -8.955  1.00  0.00           H  
ATOM    836  HB3 SER A 887      12.880   2.591  -9.360  1.00  0.00           H  
ATOM    837  HG  SER A 887      15.262   3.910  -9.179  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.146   2.249  -6.057  1.00  0.00           N  
ATOM    839  CA  ALA A 888      10.828   2.209  -5.457  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.363   3.622  -5.140  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.122   4.577  -5.292  1.00  0.00           O  
ATOM    842  CB  ALA A 888      10.872   1.357  -4.192  1.00  0.00           C  
ATOM    843  H   ALA A 888      12.829   1.565  -5.763  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.131   1.757  -6.164  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      10.778   0.304  -4.460  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      11.819   1.518  -3.678  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      10.049   1.639  -3.535  1.00  0.00           H  
ATOM    848  N   THR A 889       9.111   3.756  -4.697  1.00  0.00           N  
ATOM    849  CA  THR A 889       8.556   5.052  -4.361  1.00  0.00           C  
ATOM    850  C   THR A 889       8.094   5.059  -2.911  1.00  0.00           C  
ATOM    851  O   THR A 889       8.393   5.990  -2.166  1.00  0.00           O  
ATOM    852  CB  THR A 889       7.395   5.366  -5.301  1.00  0.00           C  
ATOM    853  OG1 THR A 889       7.261   6.764  -5.430  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.106   4.782  -4.729  1.00  0.00           C  
ATOM    855  H   THR A 889       8.526   2.940  -4.588  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.329   5.811  -4.489  1.00  0.00           H  
ATOM    857  HB  THR A 889       7.591   4.927  -6.279  1.00  0.00           H  
ATOM    858  HG1 THR A 889       6.712   6.947  -6.196  1.00  0.00           H  
ATOM    859 HG21 THR A 889       6.093   4.920  -3.648  1.00  0.00           H  
ATOM    860 HG22 THR A 889       5.250   5.292  -5.171  1.00  0.00           H  
ATOM    861 HG23 THR A 889       6.055   3.719  -4.961  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.361   4.017  -2.511  1.00  0.00           N  
ATOM    863  CA  HIS A 890       6.862   3.913  -1.155  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.276   2.579  -0.550  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.620   1.647  -1.273  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.342   4.055  -1.161  1.00  0.00           C  
ATOM    867  CG  HIS A 890       4.893   5.489  -1.225  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       4.941   6.305  -2.332  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       4.364   6.216  -0.193  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.448   7.503  -1.968  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       4.083   7.498  -0.674  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.142   3.277  -3.163  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.289   4.719  -0.558  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       4.943   3.523  -2.025  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       4.943   3.602  -0.253  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       5.283   6.052  -3.248  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       4.195   5.862   0.813  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.358   8.354  -2.626  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.243   2.491   0.782  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.614   1.275   1.477  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.775   1.127   2.739  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.659   2.066   3.523  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.100   1.318   1.818  1.00  0.00           C  
ATOM    884  CG1 VAL A 891       9.920   1.108   0.548  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.443   2.675   2.426  1.00  0.00           C  
ATOM    886  H   VAL A 891       6.952   3.287   1.330  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.425   0.422   0.825  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.332   0.529   2.534  1.00  0.00           H  
ATOM    889 HG11 VAL A 891      10.557   0.232   0.667  1.00  0.00           H  
ATOM    890 HG12 VAL A 891       9.248   0.957  -0.297  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      10.539   1.986   0.366  1.00  0.00           H  
ATOM    892 HG21 VAL A 891       9.125   3.467   1.749  1.00  0.00           H  
ATOM    893 HG22 VAL A 891       8.930   2.785   3.382  1.00  0.00           H  
ATOM    894 HG23 VAL A 891      10.520   2.741   2.583  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.190  -0.057   2.934  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.367  -0.322   4.097  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.251  -0.648   5.292  1.00  0.00           C  
ATOM    898  O   LEU A 892       7.021  -1.605   5.255  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.418  -1.479   3.795  1.00  0.00           C  
ATOM    900  CG  LEU A 892       3.046  -1.179   4.392  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.051  -0.903   3.268  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.573  -2.379   5.208  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.317  -0.797   2.258  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.779   0.567   4.324  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.326  -1.601   2.716  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.812  -2.396   4.233  1.00  0.00           H  
ATOM    907  HG  LEU A 892       3.114  -0.305   5.039  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       1.547   0.045   3.453  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       2.582  -0.853   2.318  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       1.314  -1.705   3.231  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       1.508  -2.537   5.038  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       3.125  -3.267   4.901  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       2.748  -2.190   6.267  1.00  0.00           H  
ATOM    914  N   GLY A 893       6.140   0.151   6.356  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.931  -0.060   7.552  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.408  -0.152   7.198  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.824  -1.067   6.491  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.493   0.926   6.337  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.776   0.773   8.238  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.616  -0.986   8.033  1.00  0.00           H  
ATOM    921  N   SER A 894       9.202   0.800   7.693  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.627   0.820   7.428  1.00  0.00           C  
ATOM    923  C   SER A 894      10.886   1.393   6.042  1.00  0.00           C  
ATOM    924  O   SER A 894       9.977   1.467   5.218  1.00  0.00           O  
ATOM    925  CB  SER A 894      11.184  -0.596   7.541  1.00  0.00           C  
ATOM    926  OG  SER A 894      11.081  -1.036   8.877  1.00  0.00           O  
ATOM    927  H   SER A 894       8.810   1.531   8.270  1.00  0.00           H  
ATOM    928  HA  SER A 894      11.116   1.453   8.169  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.616  -1.263   6.894  1.00  0.00           H  
ATOM    930  HB3 SER A 894      12.231  -0.599   7.238  1.00  0.00           H  
ATOM    931  HG  SER A 894      11.924  -0.888   9.312  1.00  0.00           H  
ATOM    932  N   ARG A 895      12.132   1.798   5.786  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.506   2.361   4.505  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.888   1.865   4.106  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.171   1.694   2.922  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.483   3.885   4.593  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.316   4.337   5.789  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.771   5.778   5.577  1.00  0.00           C  
ATOM    939  NE  ARG A 895      14.022   6.443   6.856  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      13.876   7.764   7.028  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      13.483   8.534   6.004  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      14.123   8.315   8.224  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.843   1.715   6.499  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.784   2.040   3.753  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.899   4.308   3.679  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.455   4.226   4.717  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.713   4.276   6.696  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      14.189   3.691   5.890  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      14.687   5.780   4.987  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      12.996   6.322   5.038  1.00  0.00           H  
ATOM    951  HE  ARG A 895      14.319   5.871   7.634  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      13.297   8.118   5.102  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      13.373   9.529   6.134  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      14.420   7.735   8.996  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      14.013   9.311   8.354  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.751   1.635   5.099  1.00  0.00           N  
ATOM    957  CA  ASP A 896      16.097   1.161   4.847  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.215   0.689   3.405  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.765   1.394   2.562  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.426   0.029   5.816  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.564  -0.830   5.282  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.515  -0.234   4.732  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.461  -2.066   5.434  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.468   1.792   6.056  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.797   1.981   5.009  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.719   0.454   6.776  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.542  -0.593   5.953  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.698  -0.509   3.122  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.749  -1.067   1.786  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.683   0.052   0.755  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.282  -0.049  -0.313  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.592  -2.043   1.598  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.677  -1.989   2.818  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.748  -0.784   2.705  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.167  -0.457   4.078  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.784   0.028   3.964  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.256  -1.050   3.852  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.689  -1.605   1.663  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.026  -1.769   0.707  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      14.984  -3.054   1.483  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.084  -2.902   2.869  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.281  -1.897   3.721  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.308   0.074   2.334  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      11.937  -1.015   2.013  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.182  -1.356   4.695  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.779   0.312   4.550  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.286  -0.528   3.284  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.325  -0.047   4.861  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.789   0.994   3.669  1.00  0.00           H  
ATOM    990  N   ASN A 898      14.952   1.121   1.079  1.00  0.00           N  
ATOM    991  CA  ASN A 898      14.813   2.250   0.181  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.378   3.482   0.961  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.192   3.662   1.232  1.00  0.00           O  
ATOM    994  CB  ASN A 898      13.797   1.911  -0.906  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.395   2.115  -2.291  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.535   1.729  -2.539  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.621   2.721  -3.194  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.478   1.154   1.970  1.00  0.00           H  
ATOM    999  HA  ASN A 898      15.777   2.451  -0.287  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.489   0.871  -0.797  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      12.925   2.556  -0.795  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.689   3.018  -2.941  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      13.968   2.880  -4.129  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.341   4.333   1.321  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      15.116   5.555   2.062  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.447   6.583   1.161  1.00  0.00           C  
ATOM   1007  O   PRO A 899      13.955   7.603   1.638  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.508   6.020   2.484  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.396   5.491   1.358  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.745   4.153   1.018  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.495   5.372   2.939  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.569   7.103   2.587  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.783   5.527   3.416  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.318   6.157   0.499  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.436   5.379   1.667  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      16.899   3.901  -0.031  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      17.150   3.371   1.660  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.431   6.312  -0.146  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      13.826   7.214  -1.106  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.342   6.907  -1.238  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.631   7.578  -1.983  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.530   7.068  -2.453  1.00  0.00           C  
ATOM   1023  H   ALA A 900      14.849   5.459  -0.487  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      13.946   8.238  -0.754  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      15.557   6.740  -2.292  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      14.004   6.331  -3.060  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      14.531   8.029  -2.968  1.00  0.00           H  
ATOM   1028  N   ALA A 901      11.874   5.890  -0.511  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.479   5.499  -0.550  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.729   6.150   0.602  1.00  0.00           C  
ATOM   1031  O   ALA A 901      10.164   7.170   1.132  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.375   3.979  -0.474  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.501   5.370   0.086  1.00  0.00           H  
ATOM   1034  HA  ALA A 901      10.044   5.836  -1.491  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901      10.751   3.637   0.491  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901       9.333   3.680  -0.584  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901      10.968   3.533  -1.273  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.597   5.558   0.991  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.793   6.083   2.076  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.537   4.991   3.105  1.00  0.00           C  
ATOM   1041  O   GLN A 902       7.203   3.864   2.747  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.478   6.620   1.519  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.619   8.111   1.226  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       7.117   8.860   2.453  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.896   9.803   2.333  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.667   8.436   3.637  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.283   4.720   0.522  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.334   6.900   2.554  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.231   6.091   0.598  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.684   6.466   2.250  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       7.327   8.250   0.409  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.649   8.511   0.932  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       6.029   7.655   3.683  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.967   8.897   4.484  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.695   5.328   4.387  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.482   4.376   5.459  1.00  0.00           C  
ATOM   1057  C   GLN A 903       6.026   4.417   5.903  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.734   4.747   7.050  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.412   4.707   6.623  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.857   4.445   6.211  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.644   5.746   6.135  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      11.238   6.173   7.123  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.646   6.376   4.958  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.972   6.269   4.629  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.713   3.375   5.095  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.296   5.757   6.894  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       8.159   4.081   7.479  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903      10.325   3.786   6.942  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.869   3.962   5.234  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      10.141   5.984   4.176  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.152   7.244   4.852  1.00  0.00           H  
ATOM   1072  N   VAL A 904       5.113   4.079   4.990  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.695   4.077   5.291  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.343   2.840   6.104  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.178   1.957   6.288  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.900   4.113   3.989  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.816   4.538   2.845  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.334   2.726   3.700  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.406   3.815   4.061  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.456   4.965   5.876  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       2.081   4.827   4.083  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       4.491   5.321   3.190  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       4.398   3.680   2.507  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       3.214   4.916   2.018  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       3.137   1.990   3.744  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       1.575   2.481   4.443  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       1.887   2.716   2.706  1.00  0.00           H  
ATOM   1088  N   SER A 905       2.101   2.777   6.591  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.647   1.649   7.379  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.361   1.090   6.787  1.00  0.00           C  
ATOM   1091  O   SER A 905      -0.041   1.477   5.692  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.429   2.093   8.823  1.00  0.00           C  
ATOM   1093  OG  SER A 905       2.098   1.207   9.692  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.453   3.530   6.411  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.411   0.873   7.359  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.824   3.100   8.956  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       0.363   2.088   9.048  1.00  0.00           H  
ATOM   1098  HG  SER A 905       2.913   1.622   9.982  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.286   0.177   7.516  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.522  -0.460   7.116  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.667   0.537   7.219  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.626   0.465   6.454  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.706  -1.611   8.102  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -1.027  -1.085   9.366  1.00  0.00           C  
ATOM   1105  CD  PRO A 906       0.158  -0.301   8.807  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.454  -0.841   6.096  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.757  -1.852   8.265  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -1.162  -2.483   7.742  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.703  -0.399   9.876  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.714  -1.887  10.034  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.426   0.523   9.469  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       1.009  -0.967   8.667  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.566   1.469   8.170  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.594   2.472   8.366  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.597   3.447   7.198  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.614   4.077   6.914  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.343   3.204   9.682  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -3.660   2.275  10.850  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -2.428   2.047  11.713  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -1.765   3.057  12.033  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -2.172   0.867  12.037  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.757   1.485   8.774  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.564   1.978   8.417  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.298   3.510   9.734  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -3.983   4.085   9.734  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.446   2.721  11.459  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -4.007   1.317  10.461  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.455   3.572   6.519  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.337   4.468   5.386  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.161   3.940   4.220  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -4.013   4.648   3.688  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.868   4.600   4.994  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.601   5.537   3.860  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.530   6.882   3.960  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.367   5.229   2.452  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.270   7.424   2.719  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.160   6.447   1.750  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.308   4.045   1.696  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.091   6.490   0.376  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908      -0.057   4.076   0.316  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.142   5.294  -0.345  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.646   3.032   6.791  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.716   5.449   5.670  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.311   4.948   5.864  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.496   3.613   4.717  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.658   7.447   4.872  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.177   8.419   2.567  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.459   3.094   2.186  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.243   7.436  -0.123  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908      -0.017   3.152  -0.241  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.334   5.309  -1.408  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -2.904   2.692   3.823  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.621   2.073   2.726  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.117   2.291   2.901  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.804   2.679   1.958  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.291   0.584   2.679  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -2.097   0.355   1.756  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.497  -0.187   2.150  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -1.001  -0.386   2.517  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.192   2.153   4.295  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.303   2.535   1.791  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -3.047   0.234   3.682  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.409  -0.239   0.898  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.714   1.316   1.413  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -5.160  -0.436   2.978  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -5.033   0.429   1.427  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -4.159  -1.103   1.666  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -0.028  -0.111   2.112  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -1.045  -0.116   3.572  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -1.149  -1.461   2.411  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.622   2.039   4.111  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.032   2.212   4.397  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.412   3.680   4.268  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.134   4.058   3.348  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.331   1.698   5.803  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.672   0.402   6.153  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -5.953   0.170   7.273  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -6.653  -0.849   5.400  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.494  -1.131   7.265  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -5.897  -1.805   6.131  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.197  -1.274   4.175  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -5.692  -3.110   5.673  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -6.997  -2.581   3.707  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -6.247  -3.499   4.451  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.016   1.722   4.853  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.612   1.632   3.679  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -7.006   2.452   6.520  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.409   1.571   5.900  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.767   0.892   8.054  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -4.933  -1.515   8.012  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -7.779  -0.582   3.584  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.111  -3.809   6.257  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -7.426  -2.881   2.762  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -6.098  -4.503   4.082  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -6.922   4.508   5.194  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.212   5.927   5.180  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -6.991   6.485   3.781  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.657   7.436   3.378  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.320   6.638   6.193  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.333   4.145   5.929  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.255   6.078   5.460  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -5.321   6.761   5.774  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -6.740   7.617   6.424  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -6.260   6.043   7.105  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -6.052   5.890   3.042  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.744   6.324   1.695  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.858   5.891   0.752  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.717   6.694   0.395  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.406   5.731   1.262  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.096   6.438   2.292  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.534   5.111   3.424  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.670   7.412   1.680  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.427   4.648   1.389  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.219   5.972   0.216  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -3.898   6.863   3.273  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.842   4.618   0.350  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.849   4.085  -0.546  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.224   4.595  -0.137  1.00  0.00           C  
ATOM   1219  O   ILE A 913     -10.090   4.798  -0.985  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.805   2.560  -0.510  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -8.875   1.997  -1.440  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -8.064   2.077   0.914  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -8.910   0.477  -1.315  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.113   3.999   0.674  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.634   4.421  -1.560  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -6.823   2.218  -0.837  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913      -9.847   2.407  -1.166  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -8.643   2.272  -2.469  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -7.237   1.446   1.240  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -8.148   2.937   1.579  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -8.991   1.504   0.941  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -8.242   0.163  -0.514  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -9.926   0.154  -1.088  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -8.588   0.028  -2.255  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.422   4.803   1.167  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.688   5.287   1.680  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.853   6.761   1.339  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -11.965   7.221   1.087  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.739   5.072   3.190  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.166   5.288   3.686  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -13.144   4.598   2.740  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -13.611   5.519   1.704  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -14.532   5.179   0.792  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -15.067   3.951   0.806  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -14.919   6.068  -0.133  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.677   4.621   1.823  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.498   4.724   1.215  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.423   4.056   3.423  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -10.072   5.782   3.680  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.270   4.868   4.687  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.382   6.356   3.717  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -12.647   3.751   2.268  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -14.000   4.238   3.311  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -13.214   6.448   1.686  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -14.776   3.281   1.504  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -15.761   3.695   0.118  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -14.516   6.994  -0.144  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -15.613   5.811  -0.821  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.743   7.502   1.332  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.772   8.917   1.022  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.746   9.118  -0.487  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.959  10.227  -0.972  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.580   9.606   1.679  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.811   9.695   3.185  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.769  10.844   3.487  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.279  10.718   4.919  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915      -9.209  11.005   5.888  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -8.853   7.076   1.546  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.692   9.347   1.419  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.675   9.030   1.484  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.468  10.610   1.269  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.242   8.759   3.542  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.861   9.872   3.689  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -9.246  11.793   3.369  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.611  10.805   2.796  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -11.097  11.423   5.071  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915     -10.645   9.705   5.081  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -8.613  11.735   5.524  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -9.617  11.308   6.760  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915      -8.663  10.170   6.043  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.483   8.040  -1.229  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.429   8.102  -2.675  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -8.222   8.920  -3.111  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -8.007   9.125  -4.304  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.720   8.719  -3.206  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.572   7.633  -3.857  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -11.286   7.592  -5.356  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -12.511   7.788  -6.130  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -12.519   7.873  -7.467  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -11.371   7.776  -8.152  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -13.675   8.054  -8.121  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.315   7.151  -0.780  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.331   7.090  -3.070  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -11.272   9.169  -2.382  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.480   9.484  -3.944  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -11.330   6.667  -3.415  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -12.627   7.853  -3.695  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -10.575   8.380  -5.606  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -10.852   6.625  -5.611  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -13.382   7.862  -5.624  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -10.500   7.638  -7.659  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -11.377   7.839  -9.160  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -14.540   8.127  -7.606  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -13.680   8.118  -9.129  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.433   9.387  -2.141  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.254  10.179  -2.428  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.191   9.924  -1.369  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.421  10.163  -0.186  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.633  11.656  -2.469  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -7.986  11.853  -1.792  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -9.095  11.764  -2.837  1.00  0.00           C  
ATOM   1312  NE  ARG A 917     -10.239  12.595  -2.460  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917     -11.157  13.010  -3.344  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917     -11.050  12.663  -4.634  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917     -12.182  13.771  -2.938  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.654   9.189  -1.176  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.860   9.888  -3.402  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -5.876  12.240  -1.945  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -6.694  11.987  -3.506  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -8.133  11.077  -1.040  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -8.015  12.832  -1.314  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -8.709  12.102  -3.798  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -9.421  10.728  -2.926  1.00  0.00           H  
ATOM   1324  HE  ARG A 917     -10.329  12.862  -1.490  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917     -10.277  12.089  -4.940  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917     -11.742  12.975  -5.300  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917     -12.263  14.033  -1.966  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917     -12.874  14.084  -3.605  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -4.023   9.437  -1.797  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -2.932   9.154  -0.887  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.928  10.170   0.246  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.930  11.375   0.003  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.611   9.189  -1.650  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.396   7.853  -2.354  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.430   6.845  -1.862  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.546   8.042  -3.861  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.886   9.258  -2.782  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -3.072   8.157  -0.467  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.640   9.989  -2.389  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.793   9.368  -0.952  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.394   7.483  -2.133  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -3.430   7.259  -1.988  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -2.343   5.924  -2.439  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -2.255   6.630  -0.807  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -0.673   8.565  -4.251  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -1.632   7.068  -4.343  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -2.442   8.629  -4.066  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -2.921   9.681   1.489  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -2.916  10.546   2.651  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.514  10.606   3.242  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.542  10.264   2.573  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -3.914  10.021   3.679  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -5.020   9.249   2.966  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.197   9.095   4.658  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -2.919   8.681   1.634  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.215  11.549   2.348  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.349  10.859   4.224  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -4.759   9.127   1.915  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -5.134   8.268   3.428  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -5.958   9.799   3.046  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -2.193   8.884   4.289  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -3.132   9.578   5.633  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -3.754   8.163   4.750  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.413  11.042   4.500  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.134  11.145   5.172  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.395   9.753   5.490  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.188   9.035   6.298  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.296  11.966   6.448  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.245  11.311   5.006  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.573  11.650   4.514  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920       0.687  12.184   6.867  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920      -0.807  12.900   6.217  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920      -0.883  11.400   7.172  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.504   9.374   4.849  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.149   8.091   5.025  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.833   8.046   6.384  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.564   8.966   6.744  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.172   8.008   3.894  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.542   9.473   3.666  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.215  10.194   3.892  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.429   7.276   4.946  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       4.035   7.398   4.160  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.686   7.620   2.999  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.254   9.784   4.430  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.944   9.649   2.668  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.380  11.202   4.272  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.649  10.227   2.961  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.593   6.971   7.139  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       3.182   6.806   8.452  1.00  0.00           C  
ATOM   1390  C   CYS A 922       4.607   7.340   8.442  1.00  0.00           C  
ATOM   1391  O   CYS A 922       5.057   7.927   9.424  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       3.159   5.330   8.838  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       4.297   5.073  10.222  1.00  0.00           S  
ATOM   1394  H   CYS A 922       1.983   6.243   6.793  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       2.597   7.371   9.177  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       2.150   5.045   9.137  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       3.473   4.724   7.988  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       3.580   4.120  10.824  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 835     -13.740  -2.827  12.038  1.00  0.00           N  
ATOM      2  CA  GLY A 835     -14.444  -1.622  11.646  1.00  0.00           C  
ATOM      3  C   GLY A 835     -13.621  -0.835  10.636  1.00  0.00           C  
ATOM      4  O   GLY A 835     -13.190   0.281  10.917  1.00  0.00           O  
ATOM      5  H   GLY A 835     -12.805  -2.974  11.686  1.00  0.00           H  
ATOM      6  HA2 GLY A 835     -15.401  -1.892  11.199  1.00  0.00           H  
ATOM      7  HA3 GLY A 835     -14.619  -1.005  12.527  1.00  0.00           H  
ATOM      8  N   SER A 836     -13.404  -1.420   9.456  1.00  0.00           N  
ATOM      9  CA  SER A 836     -12.636  -0.772   8.412  1.00  0.00           C  
ATOM     10  C   SER A 836     -12.607  -1.652   7.170  1.00  0.00           C  
ATOM     11  O   SER A 836     -13.579  -1.702   6.419  1.00  0.00           O  
ATOM     12  CB  SER A 836     -11.221  -0.501   8.916  1.00  0.00           C  
ATOM     13  OG  SER A 836     -10.788  -1.587   9.705  1.00  0.00           O  
ATOM     14  H   SER A 836     -13.780  -2.340   9.275  1.00  0.00           H  
ATOM     15  HA  SER A 836     -13.110   0.177   8.162  1.00  0.00           H  
ATOM     16  HB2 SER A 836     -10.550  -0.379   8.066  1.00  0.00           H  
ATOM     17  HB3 SER A 836     -11.218   0.408   9.516  1.00  0.00           H  
ATOM     18  HG  SER A 836      -9.830  -1.555   9.766  1.00  0.00           H  
ATOM     19  N   ALA A 837     -11.488  -2.348   6.956  1.00  0.00           N  
ATOM     20  CA  ALA A 837     -11.338  -3.221   5.809  1.00  0.00           C  
ATOM     21  C   ALA A 837     -12.663  -3.906   5.506  1.00  0.00           C  
ATOM     22  O   ALA A 837     -13.244  -3.695   4.444  1.00  0.00           O  
ATOM     23  CB  ALA A 837     -10.249  -4.251   6.094  1.00  0.00           C  
ATOM     24  H   ALA A 837     -10.718  -2.271   7.605  1.00  0.00           H  
ATOM     25  HA  ALA A 837     -11.044  -2.623   4.946  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -9.798  -4.571   5.154  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -9.485  -3.805   6.730  1.00  0.00           H  
ATOM     28  HB3 ALA A 837     -10.686  -5.111   6.600  1.00  0.00           H  
ATOM     29  N   ASP A 838     -13.140  -4.729   6.443  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -14.391  -5.440   6.271  1.00  0.00           C  
ATOM     31  C   ASP A 838     -15.449  -4.495   5.721  1.00  0.00           C  
ATOM     32  O   ASP A 838     -16.346  -4.919   4.995  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -14.831  -6.025   7.610  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -13.792  -7.000   8.145  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -12.591  -6.677   8.017  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -14.218  -8.051   8.671  1.00  0.00           O  
ATOM     37  H   ASP A 838     -12.623  -4.867   7.299  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -14.240  -6.254   5.562  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -14.965  -5.215   8.328  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -15.778  -6.548   7.478  1.00  0.00           H  
ATOM     41  N   GLU A 839     -15.344  -3.210   6.068  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -16.292  -2.216   5.605  1.00  0.00           C  
ATOM     43  C   GLU A 839     -15.799  -1.592   4.308  1.00  0.00           C  
ATOM     44  O   GLU A 839     -16.598  -1.190   3.465  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -16.476  -1.151   6.682  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -17.783  -1.401   7.428  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -18.869  -0.445   6.956  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -18.707   0.768   7.209  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -19.842  -0.946   6.351  1.00  0.00           O  
ATOM     50  H   GLU A 839     -14.588  -2.911   6.667  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -17.251  -2.701   5.421  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -15.643  -1.196   7.384  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -16.506  -0.165   6.217  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -18.106  -2.427   7.249  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -17.619  -1.258   8.496  1.00  0.00           H  
ATOM     56  N   THR A 840     -14.476  -1.512   4.147  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.887  -0.939   2.953  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.606  -2.035   1.936  1.00  0.00           C  
ATOM     59  O   THR A 840     -14.286  -2.130   0.916  1.00  0.00           O  
ATOM     60  CB  THR A 840     -12.603  -0.203   3.323  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -12.921   0.954   4.064  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.860   0.196   2.051  1.00  0.00           C  
ATOM     63  H   THR A 840     -13.860  -1.856   4.869  1.00  0.00           H  
ATOM     64  HA  THR A 840     -14.590  -0.227   2.519  1.00  0.00           H  
ATOM     65  HB  THR A 840     -11.970  -0.856   3.924  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -12.834   0.752   4.998  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -11.841  -0.648   1.362  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -12.370   1.038   1.582  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -10.839   0.484   2.302  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.599  -2.866   2.216  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -12.233  -3.951   1.328  1.00  0.00           C  
ATOM     72  C   LEU A 841     -13.445  -4.832   1.060  1.00  0.00           C  
ATOM     73  O   LEU A 841     -13.347  -5.824   0.342  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -11.103  -4.763   1.956  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -10.634  -5.829   0.970  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -11.325  -7.153   1.286  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.986  -5.398  -0.451  1.00  0.00           C  
ATOM     78  H   LEU A 841     -12.071  -2.745   3.069  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -11.884  -3.533   0.383  1.00  0.00           H  
ATOM     80  HB2 LEU A 841     -10.272  -4.101   2.198  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -11.463  -5.242   2.866  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -9.555  -5.953   1.055  1.00  0.00           H  
ATOM     83 HD11 LEU A 841     -10.585  -7.954   1.301  1.00  0.00           H  
ATOM     84 HD12 LEU A 841     -11.808  -7.087   2.261  1.00  0.00           H  
ATOM     85 HD13 LEU A 841     -12.074  -7.364   0.523  1.00  0.00           H  
ATOM     86 HD21 LEU A 841     -11.105  -4.315  -0.483  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -10.187  -5.696  -1.129  1.00  0.00           H  
ATOM     88 HD23 LEU A 841     -11.918  -5.875  -0.755  1.00  0.00           H  
ATOM     89  N   CYS A 842     -14.589  -4.465   1.641  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -15.816  -5.216   1.465  1.00  0.00           C  
ATOM     91  C   CYS A 842     -16.214  -5.206  -0.004  1.00  0.00           C  
ATOM     92  O   CYS A 842     -17.148  -5.901  -0.399  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -16.915  -4.604   2.329  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -17.759  -3.320   1.373  1.00  0.00           S  
ATOM     95  H   CYS A 842     -14.613  -3.639   2.222  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -15.649  -6.246   1.780  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -17.629  -5.377   2.615  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -16.475  -4.164   3.224  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -18.997  -3.779   1.576  1.00  0.00           H  
ATOM    100  N   GLN A 843     -15.505  -4.416  -0.813  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -15.790  -4.321  -2.231  1.00  0.00           C  
ATOM    102  C   GLN A 843     -14.701  -5.029  -3.025  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.202  -4.492  -4.012  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -15.883  -2.852  -2.632  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.499  -2.050  -1.489  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -17.810  -1.409  -1.920  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.106  -1.337  -3.111  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -18.597  -0.943  -0.948  1.00  0.00           N  
ATOM    109  H   GLN A 843     -14.746  -3.865  -0.438  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -16.746  -4.805  -2.433  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -14.885  -2.470  -2.846  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -16.508  -2.757  -3.520  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.686  -2.714  -0.645  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.803  -1.270  -1.183  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -18.309  -1.026   0.017  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -19.479  -0.507  -1.178  1.00  0.00           H  
ATOM    117  N   THR A 844     -14.334  -6.238  -2.594  1.00  0.00           N  
ATOM    118  CA  THR A 844     -13.309  -7.008  -3.269  1.00  0.00           C  
ATOM    119  C   THR A 844     -12.134  -6.108  -3.626  1.00  0.00           C  
ATOM    120  O   THR A 844     -12.190  -5.370  -4.607  1.00  0.00           O  
ATOM    121  CB  THR A 844     -13.899  -7.649  -4.522  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -13.933  -9.049  -4.362  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.034  -7.296  -5.729  1.00  0.00           C  
ATOM    124  H   THR A 844     -14.775  -6.636  -1.777  1.00  0.00           H  
ATOM    125  HA  THR A 844     -12.960  -7.795  -2.600  1.00  0.00           H  
ATOM    126  HB  THR A 844     -14.911  -7.276  -4.679  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -14.792  -9.295  -4.011  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -11.982  -7.331  -5.446  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -13.219  -8.012  -6.530  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -13.285  -6.293  -6.075  1.00  0.00           H  
ATOM    131  N   LYS A 845     -11.068  -6.172  -2.825  1.00  0.00           N  
ATOM    132  CA  LYS A 845      -9.888  -5.365  -3.061  1.00  0.00           C  
ATOM    133  C   LYS A 845     -10.294  -3.986  -3.560  1.00  0.00           C  
ATOM    134  O   LYS A 845      -9.444  -3.126  -3.777  1.00  0.00           O  
ATOM    135  CB  LYS A 845      -8.989  -6.063  -4.077  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -8.194  -7.164  -3.381  1.00  0.00           C  
ATOM    137  CD  LYS A 845      -9.149  -8.077  -2.617  1.00  0.00           C  
ATOM    138  CE  LYS A 845      -9.185  -7.662  -1.149  1.00  0.00           C  
ATOM    139  NZ  LYS A 845      -8.758  -8.767  -0.277  1.00  0.00           N  
ATOM    140  H   LYS A 845     -11.072  -6.796  -2.031  1.00  0.00           H  
ATOM    141  HA  LYS A 845      -9.342  -5.255  -2.124  1.00  0.00           H  
ATOM    142  HB2 LYS A 845      -9.603  -6.501  -4.865  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -8.301  -5.339  -4.513  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -7.652  -7.748  -4.125  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -7.485  -6.716  -2.685  1.00  0.00           H  
ATOM    146  HD2 LYS A 845     -10.149  -7.994  -3.042  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -8.806  -9.108  -2.694  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -8.518  -6.812  -1.001  1.00  0.00           H  
ATOM    149  HE3 LYS A 845     -10.201  -7.370  -0.884  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845      -8.180  -9.407  -0.803  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845      -8.229  -8.398   0.500  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845      -9.571  -9.256   0.070  1.00  0.00           H  
ATOM    153  N   VAL A 846     -11.601  -3.777  -3.741  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -12.114  -2.506  -4.212  1.00  0.00           C  
ATOM    155  C   VAL A 846     -11.044  -1.788  -5.022  1.00  0.00           C  
ATOM    156  O   VAL A 846     -11.264  -1.451  -6.183  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.549  -1.660  -3.019  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -12.907  -2.574  -1.850  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.407  -0.734  -2.609  1.00  0.00           C  
ATOM    160  H   VAL A 846     -12.259  -4.518  -3.547  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -12.978  -2.688  -4.850  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -13.419  -1.064  -3.294  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -13.260  -3.531  -2.232  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -12.024  -2.733  -1.230  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -13.691  -2.109  -1.253  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -11.696  -0.172  -1.721  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -10.519  -1.327  -2.391  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -11.191  -0.042  -3.423  1.00  0.00           H  
ATOM    169  N   LEU A 847      -9.883  -1.553  -4.406  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -8.787  -0.877  -5.071  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.093   0.609  -5.190  1.00  0.00           C  
ATOM    172  O   LEU A 847      -9.280   1.289  -4.184  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.570  -1.497  -6.449  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -8.563  -3.018  -6.327  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -7.525  -3.441  -5.292  1.00  0.00           C  
ATOM    176  CD2 LEU A 847      -9.944  -3.499  -5.890  1.00  0.00           C  
ATOM    177  H   LEU A 847      -9.754  -1.851  -3.449  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -7.881  -1.006  -4.479  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.374  -1.189  -7.117  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.614  -1.160  -6.852  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.314  -3.458  -7.293  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -7.178  -4.450  -5.518  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -6.681  -2.752  -5.321  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.974  -3.425  -4.299  1.00  0.00           H  
ATOM    185 HD21 LEU A 847      -9.839  -4.386  -5.266  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -10.440  -2.712  -5.322  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.539  -3.743  -6.770  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.143   1.112  -6.426  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.425   2.513  -6.670  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.123   3.298  -6.736  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.046   2.736  -6.552  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.326   3.051  -5.562  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -11.708   3.354  -6.133  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.730   3.391  -5.000  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -11.681   4.708  -6.838  1.00  0.00           C  
ATOM    196  H   LEU A 848      -8.981   0.510  -7.220  1.00  0.00           H  
ATOM    197  HA  LEU A 848      -9.944   2.608  -7.625  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.415   2.305  -4.772  1.00  0.00           H  
ATOM    199  HB3 LEU A 848      -9.893   3.963  -5.153  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -11.985   2.579  -6.847  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -12.228   3.202  -4.052  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.205   4.372  -4.971  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -13.487   2.626  -5.169  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -10.962   5.361  -6.344  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -11.390   4.569  -7.880  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -12.672   5.160  -6.795  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.224   4.603  -6.998  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.057   5.458  -7.087  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.559   5.796  -5.689  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.310   6.959  -5.381  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.414   6.727  -7.855  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -7.772   6.405  -9.299  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -8.531   5.431  -9.493  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -7.279   7.139 -10.183  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.134   5.018  -7.141  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.270   4.928  -7.624  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -8.266   7.209  -7.375  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -6.562   7.406  -7.840  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.415   4.774  -4.841  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.947   4.965  -3.483  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.479   5.367  -3.496  1.00  0.00           C  
ATOM    222  O   ILE A 850      -4.151   6.534  -3.293  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -6.149   3.678  -2.690  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -7.638   3.470  -2.427  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -5.407   3.777  -1.360  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.405   3.562  -3.743  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.634   3.836  -5.145  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -6.527   5.762  -3.018  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -5.760   2.835  -3.261  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -7.795   2.486  -1.983  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -7.997   4.238  -1.743  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -5.598   4.751  -0.909  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -5.755   2.992  -0.690  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -4.337   3.661  -1.532  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -8.397   4.593  -4.096  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -7.930   2.921  -4.486  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -9.434   3.239  -3.587  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.593   4.397  -3.735  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -2.168   4.657  -3.773  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.759   5.089  -5.174  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.657   4.782  -5.624  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.412   3.400  -3.352  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -2.056   2.667  -2.199  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -3.085   1.750  -2.440  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -1.622   2.904  -0.889  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -3.681   1.069  -1.372  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -2.217   2.223   0.179  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.246   1.305  -0.062  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.914   3.453  -3.896  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.936   5.460  -3.074  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.357   2.725  -4.206  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.400   3.683  -3.063  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -3.420   1.567  -3.451  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -0.827   3.611  -0.704  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -4.474   0.360  -1.558  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -1.882   2.405   1.190  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.705   0.780   0.762  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.650   5.804  -5.865  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.373   6.273  -7.208  1.00  0.00           C  
ATOM    260  C   THR A 852      -0.881   6.524  -7.372  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.347   7.488  -6.829  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.168   7.548  -7.475  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -3.681   7.515  -8.787  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.255   8.760  -7.316  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.543   6.031  -5.451  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.683   5.508  -7.920  1.00  0.00           H  
ATOM    267  HB  THR A 852      -3.991   7.618  -6.764  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.602   7.247  -8.748  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -2.796   9.663  -7.598  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -1.933   8.839  -6.277  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -1.382   8.644  -7.959  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.207   5.652  -8.125  1.00  0.00           N  
ATOM    273  CA  GLY A 853       1.218   5.786  -8.355  1.00  0.00           C  
ATOM    274  C   GLY A 853       1.991   5.435  -7.091  1.00  0.00           C  
ATOM    275  O   GLY A 853       3.012   4.753  -7.154  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.691   4.874  -8.551  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.519   5.115  -9.159  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.442   6.814  -8.640  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.502   5.905  -5.941  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.146   5.640  -4.671  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.801   4.266  -4.702  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.115   3.252  -4.802  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.114   5.722  -3.551  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.376   4.614  -2.535  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       1.218   7.079  -2.861  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.659   6.461  -5.945  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.915   6.394  -4.500  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.114   5.603  -3.968  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       0.502   4.494  -1.894  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       1.573   3.679  -3.059  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       2.240   4.877  -1.925  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       1.237   6.938  -1.780  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       2.134   7.578  -3.178  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       0.359   7.692  -3.133  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.133   4.236  -4.616  1.00  0.00           N  
ATOM    296  CA  ARG A 855       4.872   2.990  -4.636  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.394   2.678  -3.240  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.473   3.131  -2.863  1.00  0.00           O  
ATOM    299  CB  ARG A 855       6.024   3.099  -5.631  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.201   3.812  -4.972  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.137   4.353  -6.049  1.00  0.00           C  
ATOM    302  NE  ARG A 855       8.552   5.722  -5.745  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       7.848   6.796  -6.129  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       6.711   6.640  -6.820  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       8.281   8.026  -5.821  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.650   5.100  -4.535  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.206   2.187  -4.952  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.332   2.100  -5.941  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.698   3.666  -6.503  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.831   4.639  -4.365  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.743   3.110  -4.338  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       9.020   3.716  -6.107  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       7.622   4.340  -7.010  1.00  0.00           H  
ATOM    314  HE  ARG A 855       9.408   5.850  -5.225  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       6.384   5.712  -7.051  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       6.180   7.449  -7.109  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       9.138   8.144  -5.301  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       7.751   8.835  -6.110  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.625   1.902  -2.473  1.00  0.00           N  
ATOM    320  CA  LEU A 856       5.012   1.533  -1.126  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.469   0.082  -1.098  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.861  -0.775  -1.737  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.833   1.747  -0.182  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.220   0.397   0.180  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.328  -0.574   0.577  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.254   0.574   1.348  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.747   1.556  -2.831  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.839   2.170  -0.809  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.178   2.244   0.725  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       3.082   2.367  -0.672  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.681   0.001  -0.680  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       3.972  -1.223   1.378  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       4.606  -1.180  -0.285  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       5.197  -0.014   0.923  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       2.760   0.316   2.279  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       1.921   1.610   1.391  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       1.393  -0.080   1.210  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.543  -0.194  -0.356  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.074  -1.539  -0.251  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.247  -2.345   0.740  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.471  -2.267   1.946  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.534  -1.475   0.188  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.885  -2.479   1.260  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.723  -3.848   1.017  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.372  -2.040   2.497  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       9.048  -4.778   2.011  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.697  -2.970   3.491  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.535  -4.340   3.248  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.852  -5.246   4.217  1.00  0.00           O  
ATOM    350  H   TYR A 857       7.007   0.546   0.150  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.019  -2.018  -1.229  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.167  -1.657  -0.680  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.740  -0.474   0.568  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       8.347  -4.186   0.063  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.497  -0.984   2.685  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.923  -5.835   1.824  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.073  -2.632   4.446  1.00  0.00           H  
ATOM    358  HH  TYR A 857       9.839  -4.871   5.101  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.288  -3.121   0.229  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.434  -3.936   1.069  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.136  -5.245   1.403  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.358  -6.074   0.524  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.114  -4.199   0.349  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.181  -4.981   1.269  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.664  -4.855   2.711  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.767  -4.419   1.154  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.145  -3.148  -0.771  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.231  -3.398   1.995  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.651  -3.249   0.083  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.303  -4.778  -0.555  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.179  -6.031   0.977  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       2.916  -3.815   2.920  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       1.874  -5.181   3.388  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       3.546  -5.479   2.855  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.045  -5.198   1.400  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.650  -3.585   1.846  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.594  -4.073   0.135  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.484  -5.428   2.679  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.155  -6.608   3.180  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.181  -7.778   3.204  1.00  0.00           C  
ATOM    381  O   PRO A 859       3.969  -7.578   3.243  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.598  -6.236   4.593  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.531  -5.233   5.030  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.237  -4.474   3.738  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.019  -6.858   2.565  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.648  -7.102   5.253  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.563  -5.731   4.545  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.637  -5.775   5.338  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.879  -4.576   5.827  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.207  -4.115   3.723  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.930  -3.639   3.634  1.00  0.00           H  
ATOM    392  N   PRO A 860       5.715  -9.001   3.179  1.00  0.00           N  
ATOM    393  CA  PRO A 860       4.946 -10.227   3.196  1.00  0.00           C  
ATOM    394  C   PRO A 860       4.351 -10.438   4.581  1.00  0.00           C  
ATOM    395  O   PRO A 860       3.268 -11.003   4.714  1.00  0.00           O  
ATOM    396  CB  PRO A 860       5.952 -11.325   2.859  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.261 -10.767   3.417  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.135  -9.272   3.133  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.150 -10.200   2.451  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       5.685 -12.283   3.306  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.036 -11.415   1.776  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.286 -10.927   4.494  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.137 -11.207   2.940  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       7.679  -8.688   3.876  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.508  -9.053   2.132  1.00  0.00           H  
ATOM    406  N   SER A 861       5.064  -9.983   5.614  1.00  0.00           N  
ATOM    407  CA  SER A 861       4.604 -10.125   6.980  1.00  0.00           C  
ATOM    408  C   SER A 861       3.405  -9.217   7.218  1.00  0.00           C  
ATOM    409  O   SER A 861       2.779  -9.276   8.275  1.00  0.00           O  
ATOM    410  CB  SER A 861       5.741  -9.780   7.938  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.083 -10.922   8.690  1.00  0.00           O  
ATOM    412  H   SER A 861       5.949  -9.525   5.450  1.00  0.00           H  
ATOM    413  HA  SER A 861       4.302 -11.159   7.147  1.00  0.00           H  
ATOM    414  HB2 SER A 861       6.608  -9.447   7.367  1.00  0.00           H  
ATOM    415  HB3 SER A 861       5.421  -8.984   8.610  1.00  0.00           H  
ATOM    416  HG  SER A 861       6.424 -11.591   8.091  1.00  0.00           H  
ATOM    417  N   THR A 862       3.083  -8.378   6.231  1.00  0.00           N  
ATOM    418  CA  THR A 862       1.961  -7.467   6.341  1.00  0.00           C  
ATOM    419  C   THR A 862       0.660  -8.253   6.401  1.00  0.00           C  
ATOM    420  O   THR A 862       0.539  -9.308   5.782  1.00  0.00           O  
ATOM    421  CB  THR A 862       1.963  -6.514   5.150  1.00  0.00           C  
ATOM    422  OG1 THR A 862       3.286  -6.114   4.870  1.00  0.00           O  
ATOM    423  CG2 THR A 862       1.119  -5.286   5.480  1.00  0.00           C  
ATOM    424  H   THR A 862       3.629  -8.368   5.382  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.066  -6.887   7.258  1.00  0.00           H  
ATOM    426  HB  THR A 862       1.544  -7.019   4.280  1.00  0.00           H  
ATOM    427  HG1 THR A 862       3.442  -6.217   3.928  1.00  0.00           H  
ATOM    428 HG21 THR A 862       1.382  -4.472   4.804  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.063  -5.528   5.363  1.00  0.00           H  
ATOM    430 HG23 THR A 862       1.310  -4.980   6.509  1.00  0.00           H  
ATOM    431  N   PRO A 863      -0.317  -7.736   7.150  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -1.620  -8.341   7.323  1.00  0.00           C  
ATOM    433  C   PRO A 863      -2.427  -8.190   6.042  1.00  0.00           C  
ATOM    434  O   PRO A 863      -2.430  -7.125   5.429  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -2.263  -7.564   8.470  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.635  -6.178   8.333  1.00  0.00           C  
ATOM    437  CD  PRO A 863      -0.209  -6.499   7.892  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -1.531  -9.396   7.582  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -3.350  -7.537   8.393  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.954  -8.003   9.418  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -2.143  -5.633   7.538  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.663  -5.615   9.267  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.197  -5.696   7.276  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       0.421  -6.661   8.766  1.00  0.00           H  
ATOM    445  N   ASP A 864      -3.112  -9.262   5.636  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.915  -9.244   4.430  1.00  0.00           C  
ATOM    447  C   ASP A 864      -3.017  -9.052   3.216  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.506  -8.866   2.104  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.946  -8.123   4.524  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -6.286  -8.655   5.012  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.262  -9.453   5.974  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -7.308  -8.255   4.414  1.00  0.00           O  
ATOM    453  H   ASP A 864      -3.076 -10.115   6.176  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.436 -10.197   4.337  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -4.588  -7.364   5.219  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -5.077  -7.674   3.539  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.701  -9.097   3.431  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.746  -8.928   2.354  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.285  -9.564   1.081  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.320  -8.925   0.032  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.585  -9.559   2.753  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.698  -9.293   1.767  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.160  -7.986   1.570  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.269 -10.353   1.053  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.193  -7.740   0.657  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.302 -10.106   0.141  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       3.764  -8.800  -0.057  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.349  -9.253   4.365  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.594  -7.863   2.180  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       0.880  -9.164   3.725  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.448 -10.637   2.840  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       1.720  -7.168   2.121  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       1.913 -11.361   1.207  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.550  -6.732   0.505  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.743 -10.924  -0.410  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.561  -8.610  -0.761  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.707 -10.827   1.175  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.242 -11.540   0.033  1.00  0.00           C  
ATOM    479  C   SER A 866      -2.990 -10.574  -0.875  1.00  0.00           C  
ATOM    480  O   SER A 866      -3.012 -10.753  -2.091  1.00  0.00           O  
ATOM    481  CB  SER A 866      -3.167 -12.653   0.517  1.00  0.00           C  
ATOM    482  OG  SER A 866      -2.557 -13.904   0.288  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.657 -11.309   2.062  1.00  0.00           H  
ATOM    484  HA  SER A 866      -1.418 -11.984  -0.525  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -3.356 -12.531   1.584  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -4.110 -12.604  -0.027  1.00  0.00           H  
ATOM    487  HG  SER A 866      -3.236 -14.582   0.308  1.00  0.00           H  
ATOM    488  N   ARG A 867      -3.602  -9.547  -0.281  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.346  -8.560  -1.037  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.539  -7.273  -1.139  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.150  -6.868  -2.232  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -5.687  -8.303  -0.354  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -6.143  -9.571   0.362  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -6.889  -9.193   1.639  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -6.599 -10.140   2.716  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -7.366 -11.209   2.968  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -8.450 -11.448   2.218  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -7.049 -12.040   3.971  1.00  0.00           N  
ATOM    499  H   ARG A 867      -3.552  -9.446   0.722  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.528  -8.944  -2.040  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -5.578  -7.496   0.369  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.427  -8.023  -1.103  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -6.806 -10.139  -0.291  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -5.274 -10.179   0.615  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -6.582  -8.194   1.950  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -7.960  -9.194   1.442  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -5.783  -9.969   3.287  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -8.689 -10.822   1.462  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -9.028 -12.254   2.408  1.00  0.00           H  
ATOM    510 HH21 ARG A 867      -6.232 -11.861   4.536  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -7.627 -12.846   4.161  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.288  -6.632   0.004  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.529  -5.397   0.038  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.541  -5.366  -1.120  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.456  -4.373  -1.839  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.800  -5.285   1.374  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.818  -5.100   2.495  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -2.095  -5.067   3.839  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.570  -3.788   2.289  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.631  -7.008   0.877  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -3.216  -4.557  -0.061  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -1.225  -6.194   1.551  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -1.126  -4.428   1.349  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -3.525  -5.930   2.484  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -1.340  -5.852   3.865  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -1.615  -4.097   3.969  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -2.814  -5.228   4.642  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -2.862  -3.001   2.029  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -4.293  -3.907   1.482  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -4.091  -3.520   3.207  1.00  0.00           H  
ATOM    531  N   ARG A 869      -0.794  -6.458  -1.298  1.00  0.00           N  
ATOM    532  CA  ARG A 869       0.183  -6.550  -2.364  1.00  0.00           C  
ATOM    533  C   ARG A 869      -0.523  -6.537  -3.712  1.00  0.00           C  
ATOM    534  O   ARG A 869      -0.606  -5.498  -4.362  1.00  0.00           O  
ATOM    535  CB  ARG A 869       1.000  -7.827  -2.194  1.00  0.00           C  
ATOM    536  CG  ARG A 869       2.472  -7.529  -2.467  1.00  0.00           C  
ATOM    537  CD  ARG A 869       3.096  -8.698  -3.224  1.00  0.00           C  
ATOM    538  NE  ARG A 869       2.679  -9.978  -2.650  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       3.035 -11.159  -3.174  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       3.805 -11.201  -4.270  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       2.620 -12.298  -2.603  1.00  0.00           N  
ATOM    542  H   ARG A 869      -0.904  -7.247  -0.677  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.852  -5.691  -2.307  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       0.887  -8.199  -1.176  1.00  0.00           H  
ATOM    545  HB3 ARG A 869       0.646  -8.581  -2.897  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       2.554  -6.623  -3.067  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       2.995  -7.388  -1.522  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       2.784  -8.656  -4.268  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       4.182  -8.620  -3.171  1.00  0.00           H  
ATOM    550  HE  ARG A 869       2.099  -9.957  -1.824  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       4.118 -10.342  -4.700  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       4.074 -12.091  -4.665  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       2.039 -12.267  -1.778  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       2.888 -13.188  -2.999  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.034  -7.698  -4.132  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -1.728  -7.814  -5.398  1.00  0.00           C  
ATOM    557  C   ARG A 870      -2.690  -6.648  -5.568  1.00  0.00           C  
ATOM    558  O   ARG A 870      -2.920  -6.187  -6.684  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -2.476  -9.144  -5.446  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -2.313  -9.769  -6.828  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -0.931 -10.406  -6.939  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -0.779 -11.501  -5.981  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -1.287 -12.723  -6.188  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -1.968 -12.984  -7.313  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -1.115 -13.685  -5.271  1.00  0.00           N  
ATOM    566  H   ARG A 870      -0.938  -8.524  -3.559  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -0.997  -7.790  -6.207  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -2.069  -9.817  -4.692  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -3.534  -8.972  -5.247  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -3.078 -10.533  -6.974  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -2.420  -8.998  -7.591  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -0.796 -10.794  -7.949  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -0.172  -9.649  -6.741  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -0.267 -11.315  -5.130  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -2.097 -12.259  -8.004  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -2.351 -13.905  -7.469  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -0.602 -13.489  -4.424  1.00  0.00           H  
ATOM    578 HH22 ARG A 870      -1.499 -14.606  -5.428  1.00  0.00           H  
ATOM    579  N   TYR A 871      -3.254  -6.169  -4.457  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.188  -5.062  -4.490  1.00  0.00           C  
ATOM    581  C   TYR A 871      -3.446  -3.770  -4.802  1.00  0.00           C  
ATOM    582  O   TYR A 871      -3.538  -3.251  -5.913  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -4.906  -4.963  -3.148  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.162  -4.126  -3.196  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -6.322  -3.161  -4.197  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -7.167  -4.316  -2.239  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -7.487  -2.385  -4.242  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -8.331  -3.540  -2.284  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.491  -2.575  -3.285  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.626  -1.819  -3.328  1.00  0.00           O  
ATOM    591  H   TYR A 871      -3.032  -6.584  -3.563  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -4.925  -5.244  -5.273  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.170  -5.968  -2.818  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.224  -4.524  -2.419  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -5.548  -3.015  -4.935  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -7.043  -5.061  -1.467  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -7.610  -1.641  -5.014  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -9.106  -3.686  -1.546  1.00  0.00           H  
ATOM    599  HH  TYR A 871     -10.252  -2.041  -2.635  1.00  0.00           H  
ATOM    600  N   PHE A 872      -2.708  -3.251  -3.818  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -1.956  -2.025  -3.994  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.433  -1.940  -5.421  1.00  0.00           C  
ATOM    603  O   PHE A 872      -1.975  -1.201  -6.240  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -0.805  -1.988  -2.993  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.054  -0.677  -2.986  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.473  -0.166  -4.178  1.00  0.00           C  
ATOM    607  CD2 PHE A 872       0.117   0.025  -1.787  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.171   1.047  -4.171  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.815   1.239  -1.781  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.342   1.750  -2.973  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.666  -3.716  -2.923  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.614  -1.176  -3.808  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.206  -2.164  -1.995  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.106  -2.788  -3.235  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.342  -0.709  -5.103  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.289  -0.369  -0.867  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.578   1.441  -5.091  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.947   1.781  -0.856  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.880   2.686  -2.967  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.376  -2.701  -5.718  1.00  0.00           N  
ATOM    621  CA  VAL A 873       0.214  -2.708  -7.041  1.00  0.00           C  
ATOM    622  C   VAL A 873      -0.884  -2.768  -8.094  1.00  0.00           C  
ATOM    623  O   VAL A 873      -0.723  -2.238  -9.191  1.00  0.00           O  
ATOM    624  CB  VAL A 873       1.154  -3.904  -7.171  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.507  -5.131  -6.536  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       1.425  -4.178  -8.648  1.00  0.00           C  
ATOM    627  H   VAL A 873       0.032  -3.291  -5.007  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.787  -1.791  -7.179  1.00  0.00           H  
ATOM    629  HB  VAL A 873       2.093  -3.684  -6.664  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       0.918  -5.283  -5.538  1.00  0.00           H  
ATOM    631 HG12 VAL A 873      -0.570  -4.979  -6.466  1.00  0.00           H  
ATOM    632 HG13 VAL A 873       0.711  -6.008  -7.151  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       1.648  -3.240  -9.157  1.00  0.00           H  
ATOM    634 HG22 VAL A 873       2.276  -4.854  -8.741  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       0.546  -4.637  -9.100  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.002  -3.414  -7.756  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.118  -3.540  -8.672  1.00  0.00           C  
ATOM    638  C   ALA A 874      -3.679  -2.162  -8.992  1.00  0.00           C  
ATOM    639  O   ALA A 874      -3.583  -1.699 -10.127  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.190  -4.428  -8.047  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.083  -3.832  -6.840  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -2.769  -4.003  -9.594  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -5.177  -4.050  -8.315  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -4.078  -5.447  -8.416  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -4.081  -4.421  -6.962  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.267  -1.506  -7.989  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -4.839  -0.187  -8.172  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.214   0.483  -9.387  1.00  0.00           C  
ATOM    649  O   PHE A 875      -4.924   0.975 -10.261  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.605   0.646  -6.914  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.199   0.035  -5.668  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -4.555  -1.038  -5.039  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -6.395   0.538  -5.143  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -5.107  -1.606  -3.884  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -6.947  -0.030  -3.988  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.303  -1.102  -3.359  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.321  -1.931  -7.075  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -5.912  -0.286  -8.336  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.531   0.760  -6.767  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.045   1.632  -7.062  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -3.633  -1.427  -5.445  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -6.892   1.365  -5.628  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -4.610  -2.433  -3.399  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -7.870   0.359  -3.583  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.728  -1.540  -2.468  1.00  0.00           H  
ATOM    666  N   ASP A 876      -2.880   0.502  -9.441  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.168   1.111 -10.546  1.00  0.00           C  
ATOM    668  C   ASP A 876      -0.843   1.677 -10.056  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.218   2.482 -10.742  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.031   2.209 -11.162  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -3.714   1.717 -12.430  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.114   0.848 -13.098  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -4.825   2.219 -12.707  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.342   0.083  -8.696  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -1.970   0.351 -11.302  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.789   2.515 -10.442  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.401   3.065 -11.405  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.414   1.254  -8.864  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.833   1.723  -8.294  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.951   0.732  -8.583  1.00  0.00           C  
ATOM    681  O   GLY A 877       2.034   0.188  -9.682  1.00  0.00           O  
ATOM    682  H   GLY A 877      -0.965   0.591  -8.338  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       1.087   2.690  -8.729  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.717   1.832  -7.215  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.813   0.497  -7.591  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.921  -0.424  -7.744  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.396  -0.889  -6.374  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.184  -0.204  -5.377  1.00  0.00           O  
ATOM    689  CB  ASP A 878       5.052   0.262  -8.505  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.920   0.028 -10.003  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       4.397  -1.048 -10.365  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       5.344   0.929 -10.758  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.701   0.971  -6.706  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.586  -1.290  -8.314  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       5.019   1.333  -8.306  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       6.007  -0.137  -8.163  1.00  0.00           H  
ATOM    697  N   LEU A 879       5.041  -2.057  -6.329  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.542  -2.606  -5.085  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.933  -3.186  -5.299  1.00  0.00           C  
ATOM    700  O   LEU A 879       7.138  -3.999  -6.198  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.582  -3.678  -4.579  1.00  0.00           C  
ATOM    702  CG  LEU A 879       3.208  -3.058  -4.339  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.247  -4.130  -3.832  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       3.327  -1.947  -3.299  1.00  0.00           C  
ATOM    705  H   LEU A 879       5.190  -2.581  -7.179  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.603  -1.808  -4.344  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       4.498  -4.471  -5.323  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.961  -4.095  -3.646  1.00  0.00           H  
ATOM    709  HG  LEU A 879       2.829  -2.643  -5.273  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       1.229  -3.873  -4.124  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       2.517  -5.093  -4.264  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       2.309  -4.189  -2.745  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       3.616  -2.376  -2.340  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       4.082  -1.230  -3.619  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       2.366  -1.442  -3.197  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.891  -2.766  -4.469  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.255  -3.244  -4.570  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.583  -4.122  -3.371  1.00  0.00           C  
ATOM    719  O   VAL A 880       9.178  -3.821  -2.250  1.00  0.00           O  
ATOM    720  CB  VAL A 880      10.206  -2.054  -4.646  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.868  -2.018  -6.021  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.423  -0.763  -4.425  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.670  -2.096  -3.746  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.356  -3.837  -5.480  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.972  -2.150  -3.876  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      11.667  -2.759  -6.059  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      10.127  -2.243  -6.787  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      11.284  -1.026  -6.198  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       8.462  -0.829  -4.935  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       9.259  -0.615  -3.358  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       9.989   0.079  -4.825  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.320  -5.209  -3.608  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.698  -6.123  -2.548  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.747  -5.474  -1.657  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.718  -4.905  -2.150  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.231  -7.415  -3.159  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.192  -7.994  -4.115  1.00  0.00           C  
ATOM    738  CD  GLN A 881      10.828  -9.001  -5.063  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.580  -8.624  -5.959  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      10.522 -10.285  -4.864  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.628  -5.411  -4.548  1.00  0.00           H  
ATOM    742  HA  GLN A 881       9.817  -6.352  -1.948  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.151  -7.206  -3.706  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.435  -8.135  -2.366  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.411  -8.489  -3.539  1.00  0.00           H  
ATOM    746  HG3 GLN A 881       9.750  -7.184  -4.696  1.00  0.00           H  
ATOM    747 HE21 GLN A 881       9.898 -10.544  -4.114  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      10.916 -10.995  -5.465  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.551  -5.562  -0.339  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.482  -4.985   0.610  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.876  -4.927   0.001  1.00  0.00           C  
ATOM    752  O   GLU A 882      14.427  -3.846  -0.192  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.485  -5.819   1.888  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.424  -5.183   2.909  1.00  0.00           C  
ATOM    755  CD  GLU A 882      14.320  -6.232   3.551  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.705  -7.171   2.823  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      14.603  -6.074   4.759  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.736  -6.041   0.017  1.00  0.00           H  
ATOM    759  HA  GLU A 882      12.159  -3.972   0.851  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.476  -5.859   2.298  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.825  -6.830   1.662  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      14.044  -4.439   2.409  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.832  -4.694   3.684  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.445  -6.096  -0.303  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.768  -6.170  -0.888  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.727  -5.665  -2.324  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.609  -5.980  -3.120  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.266  -7.611  -0.835  1.00  0.00           C  
ATOM    769  CG  PHE A 883      15.578  -8.524  -1.822  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.360  -9.126  -1.486  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.156  -8.765  -3.074  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      13.720  -9.970  -2.402  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.516  -9.608  -3.990  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.298 -10.211  -3.653  1.00  0.00           C  
ATOM    775  H   PHE A 883      13.949  -6.957  -0.124  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.446  -5.540  -0.312  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.336  -7.618  -1.044  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.104  -8.000   0.170  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      13.913  -8.940  -0.520  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.095  -8.299  -3.334  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      12.780 -10.435  -2.142  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      15.962  -9.794  -4.956  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      13.805 -10.862  -4.360  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.700  -4.879  -2.652  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.549  -4.336  -3.988  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.671  -3.094  -3.943  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.448  -3.198  -3.894  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.940  -5.396  -4.901  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.914  -6.544  -5.126  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      16.126  -6.251  -5.213  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.428  -7.693  -5.207  1.00  0.00           O  
ATOM    792  H   ASP A 884      14.002  -4.649  -1.960  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.532  -4.061  -4.371  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      13.030  -5.784  -4.443  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.693  -4.943  -5.861  1.00  0.00           H  
ATOM    796  N   MET A 885      14.298  -1.915  -3.959  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.570  -0.663  -3.918  1.00  0.00           C  
ATOM    798  C   MET A 885      14.437   0.459  -4.470  1.00  0.00           C  
ATOM    799  O   MET A 885      14.109   1.053  -5.495  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.153  -0.366  -2.480  1.00  0.00           C  
ATOM    801  CG  MET A 885      13.801  -1.380  -1.542  1.00  0.00           C  
ATOM    802  SD  MET A 885      12.649  -2.608  -0.879  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.222  -1.793   0.680  1.00  0.00           C  
ATOM    804  H   MET A 885      15.307  -1.883  -3.999  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.675  -0.754  -4.533  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.477   0.639  -2.209  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.069  -0.434  -2.395  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.588  -1.902  -2.087  1.00  0.00           H  
ATOM    809  HG3 MET A 885      14.252  -0.842  -0.708  1.00  0.00           H  
ATOM    810  HE1 MET A 885      11.164  -1.533   0.675  1.00  0.00           H  
ATOM    811  HE2 MET A 885      12.427  -2.468   1.511  1.00  0.00           H  
ATOM    812  HE3 MET A 885      12.819  -0.888   0.791  1.00  0.00           H  
ATOM    813  N   THR A 886      15.547   0.749  -3.788  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.452   1.796  -4.216  1.00  0.00           C  
ATOM    815  C   THR A 886      15.696   2.831  -5.037  1.00  0.00           C  
ATOM    816  O   THR A 886      15.791   4.028  -4.772  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.587   1.184  -5.032  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.123   0.881  -6.329  1.00  0.00           O  
ATOM    819  CG2 THR A 886      18.070  -0.094  -4.353  1.00  0.00           C  
ATOM    820  H   THR A 886      15.772   0.231  -2.950  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.872   2.283  -3.336  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.411   1.894  -5.098  1.00  0.00           H  
ATOM    823  HG1 THR A 886      16.522   0.135  -6.270  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.415   0.137  -3.345  1.00  0.00           H  
ATOM    825 HG22 THR A 886      17.249  -0.810  -4.300  1.00  0.00           H  
ATOM    826 HG23 THR A 886      18.890  -0.524  -4.928  1.00  0.00           H  
ATOM    827  N   SER A 887      14.943   2.367  -6.037  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.175   3.253  -6.889  1.00  0.00           C  
ATOM    829  C   SER A 887      12.730   3.305  -6.412  1.00  0.00           C  
ATOM    830  O   SER A 887      11.961   4.158  -6.847  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.251   2.762  -8.332  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.133   3.584  -9.062  1.00  0.00           O  
ATOM    833  H   SER A 887      14.899   1.374  -6.213  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.601   4.255  -6.834  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.615   1.734  -8.347  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.259   2.803  -8.782  1.00  0.00           H  
ATOM    837  HG  SER A 887      15.641   4.112  -8.441  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.364   2.387  -5.513  1.00  0.00           N  
ATOM    839  CA  ALA A 888      11.017   2.333  -4.983  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.524   3.741  -4.681  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.299   4.694  -4.723  1.00  0.00           O  
ATOM    842  CB  ALA A 888      11.003   1.472  -3.722  1.00  0.00           C  
ATOM    843  H   ALA A 888      13.036   1.707  -5.188  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.362   1.881  -5.727  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      11.536   1.989  -2.924  1.00  0.00           H  
ATOM    846  HB2 ALA A 888       9.972   1.295  -3.415  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      11.489   0.519  -3.927  1.00  0.00           H  
ATOM    848  N   THR A 889       9.231   3.871  -4.375  1.00  0.00           N  
ATOM    849  CA  THR A 889       8.648   5.161  -4.068  1.00  0.00           C  
ATOM    850  C   THR A 889       8.072   5.148  -2.660  1.00  0.00           C  
ATOM    851  O   THR A 889       8.224   6.115  -1.915  1.00  0.00           O  
ATOM    852  CB  THR A 889       7.563   5.484  -5.092  1.00  0.00           C  
ATOM    853  OG1 THR A 889       7.596   6.861  -5.393  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.197   5.122  -4.518  1.00  0.00           C  
ATOM    855  H   THR A 889       8.635   3.056  -4.353  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.425   5.923  -4.125  1.00  0.00           H  
ATOM    857  HB  THR A 889       7.740   4.909  -6.001  1.00  0.00           H  
ATOM    858  HG1 THR A 889       7.493   6.968  -6.342  1.00  0.00           H  
ATOM    859 HG21 THR A 889       5.842   5.934  -3.884  1.00  0.00           H  
ATOM    860 HG22 THR A 889       5.491   4.962  -5.333  1.00  0.00           H  
ATOM    861 HG23 THR A 889       6.281   4.209  -3.927  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.409   4.049  -2.293  1.00  0.00           N  
ATOM    863  CA  HIS A 890       6.815   3.921  -0.977  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.313   2.649  -0.304  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.802   1.741  -0.972  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.295   3.904  -1.107  1.00  0.00           C  
ATOM    867  CG  HIS A 890       4.717   5.273  -1.338  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       5.276   6.271  -2.103  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       3.541   5.749  -0.825  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.446   7.329  -2.049  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       3.375   7.060  -1.282  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.312   3.281  -2.942  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.108   4.778  -0.372  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.020   3.261  -1.943  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       4.869   3.493  -0.192  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       6.147   6.219  -2.611  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       2.862   5.209  -0.182  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.618   8.268  -2.553  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.187   2.587   1.024  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.623   1.431   1.780  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.763   1.277   3.026  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.672   2.195   3.838  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.094   1.594   2.154  1.00  0.00           C  
ATOM    884  CG1 VAL A 891       9.966   1.262   0.947  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.351   3.034   2.588  1.00  0.00           C  
ATOM    886  H   VAL A 891       6.778   3.363   1.525  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.512   0.540   1.162  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.337   0.919   2.975  1.00  0.00           H  
ATOM    889 HG11 VAL A 891      10.459   2.168   0.595  1.00  0.00           H  
ATOM    890 HG12 VAL A 891      10.718   0.527   1.233  1.00  0.00           H  
ATOM    891 HG13 VAL A 891       9.344   0.854   0.150  1.00  0.00           H  
ATOM    892 HG21 VAL A 891       8.839   3.227   3.530  1.00  0.00           H  
ATOM    893 HG22 VAL A 891      10.423   3.189   2.718  1.00  0.00           H  
ATOM    894 HG23 VAL A 891       8.976   3.716   1.824  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.132   0.110   3.177  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.284  -0.158   4.322  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.143  -0.471   5.539  1.00  0.00           C  
ATOM    898  O   LEU A 892       6.910  -1.432   5.530  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.354  -1.325   4.003  1.00  0.00           C  
ATOM    900  CG  LEU A 892       2.914  -0.926   4.313  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.020  -1.288   3.130  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.437  -1.670   5.557  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.240  -0.613   2.481  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.682   0.726   4.532  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.441  -1.581   2.947  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.631  -2.187   4.609  1.00  0.00           H  
ATOM    907  HG  LEU A 892       2.864   0.148   4.490  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       2.484  -2.088   2.554  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       1.049  -1.621   3.497  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       1.886  -0.412   2.494  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       1.554  -2.260   5.312  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       3.228  -2.330   5.911  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       2.188  -0.950   6.337  1.00  0.00           H  
ATOM    914  N   GLY A 893       6.014   0.343   6.589  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.779   0.145   7.804  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.268   0.109   7.489  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.756  -0.849   6.893  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.369   1.119   6.548  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.576   0.963   8.495  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.485  -0.798   8.265  1.00  0.00           H  
ATOM    921  N   SER A 894       8.990   1.157   7.892  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.416   1.239   7.653  1.00  0.00           C  
ATOM    923  C   SER A 894      10.675   1.796   6.260  1.00  0.00           C  
ATOM    924  O   SER A 894       9.747   1.952   5.469  1.00  0.00           O  
ATOM    925  CB  SER A 894      11.038  -0.147   7.805  1.00  0.00           C  
ATOM    926  OG  SER A 894      10.716  -0.668   9.075  1.00  0.00           O  
ATOM    927  H   SER A 894       8.540   1.919   8.379  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.861   1.908   8.389  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.646  -0.807   7.031  1.00  0.00           H  
ATOM    930  HB3 SER A 894      12.120  -0.072   7.706  1.00  0.00           H  
ATOM    931  HG  SER A 894      11.528  -0.947   9.504  1.00  0.00           H  
ATOM    932  N   ARG A 895      11.941   2.094   5.961  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.316   2.631   4.668  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.676   2.085   4.257  1.00  0.00           C  
ATOM    935  O   ARG A 895      13.937   1.892   3.072  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.345   4.155   4.740  1.00  0.00           C  
ATOM    937  CG  ARG A 895      13.185   4.592   5.937  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.497   6.081   5.824  1.00  0.00           C  
ATOM    939  NE  ARG A 895      14.919   6.339   6.048  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      15.435   7.575   6.092  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      14.637   8.640   5.930  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      16.747   7.747   6.300  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.667   1.947   6.647  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.575   2.326   3.929  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.781   4.554   3.825  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.329   4.533   4.853  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.631   4.405   6.857  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      14.117   4.026   5.953  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      13.222   6.430   4.828  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      12.913   6.626   6.567  1.00  0.00           H  
ATOM    951  HE  ARG A 895      15.528   5.543   6.172  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      13.648   8.511   5.774  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      15.026   9.572   5.963  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      17.348   6.945   6.422  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      17.136   8.679   6.333  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.543   1.836   5.241  1.00  0.00           N  
ATOM    957  CA  ASP A 896      15.869   1.315   4.977  1.00  0.00           C  
ATOM    958  C   ASP A 896      15.955   0.830   3.537  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.492   1.524   2.677  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.172   0.179   5.950  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.305  -0.694   5.431  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.058  -0.193   4.568  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.398  -1.846   5.908  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.279   2.012   6.200  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.599   2.111   5.126  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      16.456   0.599   6.915  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.278  -0.433   6.075  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.422  -0.367   3.275  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.442  -0.935   1.943  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.398   0.176   0.904  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.025   0.072  -0.147  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.254  -1.879   1.775  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.371  -1.809   3.018  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.527  -0.539   2.972  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.026  -0.209   4.376  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.654   0.319   4.336  1.00  0.00           N  
ATOM    977  H   LYS A 897      14.992  -0.898   4.018  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.364  -1.503   1.814  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      13.676  -1.582   0.901  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      14.616  -2.898   1.643  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      12.716  -2.680   3.047  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      13.998  -1.796   3.909  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.133   0.287   2.600  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      11.675  -0.692   2.310  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.044  -1.114   4.983  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.683   0.536   4.824  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.238   0.245   5.254  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.674   1.288   4.052  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.107  -0.214   3.675  1.00  0.00           H  
ATOM    990  N   ASN A 898      14.654   1.244   1.202  1.00  0.00           N  
ATOM    991  CA  ASN A 898      14.534   2.367   0.294  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.155   3.622   1.068  1.00  0.00           C  
ATOM    993  O   ASN A 898      12.981   3.849   1.351  1.00  0.00           O  
ATOM    994  CB  ASN A 898      13.485   2.050  -0.768  1.00  0.00           C  
ATOM    995  CG  ASN A 898      13.355   3.196  -1.762  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      13.385   4.362  -1.375  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.212   2.861  -3.046  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.158   1.281   2.081  1.00  0.00           H  
ATOM    999  HA  ASN A 898      15.494   2.531  -0.195  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.776   1.145  -1.300  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      12.522   1.887  -0.283  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      13.194   1.887  -3.314  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      13.122   3.582  -3.747  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.155   4.437   1.410  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      14.986   5.673   2.144  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.347   6.719   1.241  1.00  0.00           C  
ATOM   1007  O   PRO A 899      13.907   7.765   1.714  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.400   6.087   2.546  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.254   5.515   1.416  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.547   4.200   1.094  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.368   5.522   3.029  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.504   7.168   2.640  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.666   5.591   3.480  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.192   6.177   0.552  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.292   5.365   1.714  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      16.680   3.934   0.045  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      16.929   3.408   1.738  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.299   6.435  -0.063  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      13.719   7.352  -1.024  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.239   7.043  -1.201  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.560   7.686  -1.998  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.460   7.231  -2.352  1.00  0.00           C  
ATOM   1023  H   ALA A 900      14.676   5.561  -0.400  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      13.825   8.370  -0.650  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      13.738   7.133  -3.163  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      15.067   8.122  -2.512  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      15.104   6.352  -2.330  1.00  0.00           H  
ATOM   1028  N   ALA A 901      11.740   6.054  -0.455  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.347   5.665  -0.535  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.550   6.376   0.550  1.00  0.00           C  
ATOM   1031  O   ALA A 901       9.937   7.450   1.003  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.233   4.151  -0.386  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.342   5.557   0.185  1.00  0.00           H  
ATOM   1034  HA  ALA A 901       9.953   5.955  -1.510  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901       9.193   3.850  -0.515  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      10.849   3.664  -1.142  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901      10.576   3.857   0.606  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.434   5.772   0.966  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.590   6.350   1.992  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.363   5.337   3.105  1.00  0.00           C  
ATOM   1041  O   GLN A 902       7.017   4.187   2.840  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.263   6.782   1.374  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.381   8.215   0.864  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       6.858   9.147   1.968  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.507  10.155   1.696  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.535   8.808   3.219  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.160   4.889   0.560  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       8.088   7.226   2.408  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.017   6.120   0.544  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.477   6.728   2.128  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       7.093   8.244   0.039  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.407   8.550   0.509  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       6.000   7.969   3.391  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.826   9.391   3.990  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.557   5.766   4.354  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.372   4.895   5.498  1.00  0.00           C  
ATOM   1057  C   GLN A 903       5.912   4.909   5.928  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.594   5.322   7.041  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.276   5.358   6.638  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.701   4.873   6.387  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.680   6.038   6.395  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      11.298   6.325   7.418  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.819   6.710   5.250  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.840   6.721   4.519  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.649   3.879   5.218  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.267   6.447   6.690  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       7.912   4.946   7.579  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903       9.981   4.165   7.167  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.744   4.376   5.418  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      10.288   6.435   4.436  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.456   7.493   5.200  1.00  0.00           H  
ATOM   1072  N   VAL A 904       5.023   4.456   5.041  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.604   4.418   5.332  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.285   3.194   6.179  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.149   2.350   6.404  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.818   4.391   4.024  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.744   4.751   2.866  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.248   2.993   3.803  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.337   4.127   4.139  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.332   5.314   5.890  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       2.003   5.112   4.075  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       3.158   5.173   2.050  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       4.479   5.483   3.203  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       4.258   3.855   2.519  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       3.022   2.250   3.995  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       1.411   2.830   4.482  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       1.903   2.900   2.773  1.00  0.00           H  
ATOM   1088  N   SER A 905       2.038   3.099   6.647  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.613   1.980   7.464  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.399   1.312   6.834  1.00  0.00           C  
ATOM   1091  O   SER A 905       0.017   1.643   5.714  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.290   2.472   8.872  1.00  0.00           C  
ATOM   1093  OG  SER A 905       1.891   3.731   9.078  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.365   3.820   6.433  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.425   1.254   7.520  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       0.210   2.561   8.987  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       1.676   1.761   9.602  1.00  0.00           H  
ATOM   1098  HG  SER A 905       2.029   3.851  10.021  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.210   0.371   7.559  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.377  -0.366   7.124  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.596   0.544   7.155  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.537   0.350   6.389  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.518  -1.505   8.133  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -0.934  -0.901   9.409  1.00  0.00           C  
ATOM   1105  CD  PRO A 906       0.212  -0.043   8.879  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.237  -0.764   6.119  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.554  -1.820   8.258  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -0.896  -2.342   7.817  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.681  -0.256   9.872  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.593  -1.662  10.110  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.390   0.813   9.530  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       1.116  -0.647   8.792  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.578   1.540   8.044  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.681   2.471   8.167  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.687   3.429   6.984  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.731   3.970   6.624  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.555   3.237   9.481  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -3.964   2.331  10.639  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -2.778   1.516  11.136  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -1.649   2.046  11.049  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -3.023   0.379  11.593  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.780   1.657   8.651  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.617   1.912   8.173  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.522   3.557   9.617  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -4.206   4.111   9.457  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.345   2.943  11.456  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -4.749   1.653  10.303  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.517   3.638   6.376  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.398   4.526   5.237  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.215   3.987   4.072  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -4.043   4.699   3.509  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.928   4.661   4.851  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.665   5.554   3.681  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.665   6.905   3.715  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.362   5.190   2.300  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.385   7.398   2.458  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.189   6.382   1.545  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.216   3.975   1.607  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.111   6.371   0.180  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908       0.086   3.952   0.238  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.250   5.145  -0.477  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.687   3.169   6.710  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.782   5.508   5.514  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.382   5.052   5.709  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.542   3.669   4.618  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.855   7.506   4.592  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.336   8.387   2.260  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.338   3.043   2.139  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.235   7.297  -0.360  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908       0.193   3.005  -0.270  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.482   5.118  -1.532  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -2.980   2.723   3.711  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.693   2.093   2.618  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.185   2.361   2.754  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.808   2.890   1.837  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.409   0.593   2.625  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -2.149   0.310   1.812  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.590  -0.150   2.008  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -1.109  -0.361   2.704  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.288   2.181   4.208  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.342   2.515   1.677  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -3.263   0.256   3.651  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.394  -0.350   0.980  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.747   1.247   1.427  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -5.349  -0.324   2.771  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -5.016   0.449   1.203  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -4.250  -1.106   1.609  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -0.327  -0.800   2.084  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -0.670   0.380   3.372  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -1.586  -1.144   3.294  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.758   1.995   3.903  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.172   2.201   4.148  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.553   3.634   3.806  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.243   3.877   2.818  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.484   1.893   5.610  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -7.069   0.532   6.068  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.379   0.266   7.199  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -7.302  -0.761   5.431  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -6.170  -1.093   7.304  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.720  -1.775   6.238  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.946  -1.180   4.253  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.772  -3.130   5.897  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -8.005  -2.536   3.901  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -7.420  -3.511   4.719  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.203   1.563   4.627  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.743   1.523   3.514  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -6.979   2.632   6.231  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.559   1.992   5.759  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -6.042   1.005   7.911  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.672  -1.509   8.077  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -8.403  -0.445   3.608  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -6.318  -3.872   6.536  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -8.505  -2.832   2.991  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -7.470  -4.554   4.440  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -7.101   4.585   4.626  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.397   5.987   4.408  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -7.157   6.343   2.948  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.956   7.053   2.341  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.522   6.839   5.324  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.537   4.332   5.425  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.444   6.169   4.650  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -5.568   7.036   4.834  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -7.026   7.783   5.532  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -6.348   6.306   6.259  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -6.053   5.848   2.386  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.709   6.112   1.003  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.658   5.351   0.088  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -6.967   5.813  -1.008  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.263   5.697   0.750  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.214   6.436   2.027  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.430   5.270   2.931  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.811   7.180   0.810  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.181   4.611   0.793  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -3.947   6.049  -0.232  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -4.212   6.827   2.825  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -7.121   4.183   0.540  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -8.031   3.367  -0.237  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.281   4.167  -0.574  1.00  0.00           C  
ATOM   1219  O   ILE A 913      -9.603   4.356  -1.745  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -8.389   2.111   0.553  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -7.117   1.330   0.871  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -9.327   1.239  -0.275  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -7.481  -0.102   1.252  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.835   3.850   1.450  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.539   3.072  -1.164  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -8.882   2.395   1.482  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913      -6.468   1.320  -0.004  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -6.597   1.806   1.703  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -9.627   1.779  -1.173  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -8.814   0.320  -0.559  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913     -10.211   0.994   0.314  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -8.566  -0.203   1.293  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -7.080  -0.789   0.506  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -7.057  -0.338   2.228  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.986   4.639   0.457  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -11.195   5.414   0.266  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.854   6.750  -0.379  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -11.569   7.215  -1.264  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -11.882   5.624   1.612  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -13.388   5.438   1.449  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -14.008   6.735   0.935  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -14.632   7.487   2.024  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -15.032   8.759   1.891  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -14.867   9.395   0.723  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -15.596   9.395   2.927  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -9.678   4.455   1.401  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.868   4.865  -0.393  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -11.502   4.897   2.331  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -11.677   6.632   1.972  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -13.580   4.636   0.736  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -13.829   5.182   2.412  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -13.229   7.346   0.478  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -14.763   6.498   0.185  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -14.760   7.016   2.908  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -14.442   8.915  -0.057  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -15.169  10.354   0.624  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -15.720   8.916   3.807  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -15.897  10.354   2.827  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.758   7.368   0.067  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.330   8.645  -0.468  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.104   8.528  -1.969  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -8.733   9.501  -2.621  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.053   9.090   0.238  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -8.390   9.562   1.649  1.00  0.00           C  
ATOM   1265  CD  LYS A 915      -9.033  10.945   1.583  1.00  0.00           C  
ATOM   1266  CE  LYS A 915      -9.685  11.267   2.925  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915      -8.804  12.108   3.751  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -9.204   6.944   0.797  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.110   9.384  -0.286  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.357   8.252   0.291  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -7.595   9.907  -0.320  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.084   8.861   2.111  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -7.477   9.614   2.243  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -8.269  11.690   1.362  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915      -9.790  10.956   0.799  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -10.622  11.796   2.749  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915      -9.891  10.337   3.455  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -8.744  11.719   4.681  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -7.883  12.138   3.338  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915      -9.182  13.043   3.801  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.328   7.330  -2.515  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.147   7.091  -3.933  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -7.810   7.660  -4.385  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -7.561   7.788  -5.582  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.296   7.731  -4.707  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.365   6.680  -4.991  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -12.045   6.278  -3.685  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -12.802   7.396  -3.122  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -14.065   7.670  -3.476  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -14.687   6.904  -4.383  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -14.705   8.709  -2.925  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.632   6.563  -1.934  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.154   6.016  -4.114  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -10.728   8.538  -4.114  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916      -9.921   8.132  -5.648  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -12.108   7.093  -5.675  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -10.902   5.804  -5.444  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -12.724   5.447  -3.876  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -11.286   5.963  -2.969  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -12.342   7.979  -2.437  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -14.204   6.120  -4.798  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -15.639   7.110  -4.650  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -14.237   9.287  -2.242  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -15.657   8.916  -3.192  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -6.949   8.001  -3.424  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -5.644   8.554  -3.727  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -4.684   8.269  -2.581  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.005   7.500  -1.677  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -5.772  10.056  -3.964  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -6.198  10.741  -2.668  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -4.981  10.925  -1.766  1.00  0.00           C  
ATOM   1312  NE  ARG A 917      -5.163  12.064  -0.865  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917      -5.109  13.336  -1.283  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917      -4.881  13.608  -2.575  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917      -5.282  14.336  -0.409  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.203   7.875  -2.455  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.262   8.085  -4.634  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -4.811  10.456  -4.287  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -6.521  10.240  -4.734  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -6.631  11.714  -2.897  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -6.938  10.125  -2.158  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -4.834  10.022  -1.175  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -4.100  11.096  -2.385  1.00  0.00           H  
ATOM   1324  HE  ARG A 917      -5.335  11.869   0.111  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917      -4.751  12.854  -3.234  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917      -4.840  14.566  -2.890  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917      -5.453  14.132   0.565  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917      -5.241  15.295  -0.724  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -3.504   8.891  -2.620  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -2.505   8.702  -1.586  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -2.625   9.805  -0.544  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -2.605  10.986  -0.881  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.115   8.704  -2.217  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -0.914   7.414  -3.007  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -1.720   6.291  -2.361  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.386   7.619  -4.444  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.290   9.514  -3.386  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -2.673   7.739  -1.104  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.021   9.559  -2.886  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.361   8.771  -1.433  1.00  0.00           H  
ATOM   1341  HG  LEU A 918       0.143   7.149  -3.007  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -2.742   6.312  -2.741  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -1.263   5.331  -2.603  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -1.731   6.426  -1.280  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -1.001   6.815  -5.071  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -2.476   7.612  -4.473  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -1.019   8.576  -4.814  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -2.751   9.415   0.727  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -2.873  10.368   1.811  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.536  10.513   2.523  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.497  10.144   1.979  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -3.954   9.900   2.780  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -4.936   8.991   2.047  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.308   9.129   3.928  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -2.761   8.430   0.951  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.161  11.336   1.401  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.486  10.764   3.177  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -4.423   8.486   1.228  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -5.332   8.248   2.740  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -5.756   9.588   1.648  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -2.285   8.867   3.660  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -3.301   9.750   4.824  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -3.878   8.220   4.121  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.563  11.052   3.744  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.356  11.242   4.523  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.176   9.894   4.987  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.457   9.220   5.797  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.658  12.144   5.716  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.444  11.339   4.147  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.396  11.723   3.898  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920      -1.671  12.538   5.626  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920      -0.573  11.569   6.638  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920       0.053  12.970   5.736  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.344   9.502   4.472  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       2.001   8.254   4.798  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.568   8.329   6.208  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.221   9.307   6.566  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       3.118   8.119   3.765  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.473   9.574   3.458  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       2.115  10.269   3.518  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.309   7.415   4.721  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       3.969   7.556   4.147  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.719   7.652   2.864  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       4.110   9.961   4.253  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.954   9.688   2.487  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.224  11.307   3.833  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.630  10.217   2.544  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.315   7.291   7.009  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       2.797   7.239   8.375  1.00  0.00           C  
ATOM   1390  C   CYS A 922       3.055   5.792   8.770  1.00  0.00           C  
ATOM   1391  O   CYS A 922       3.298   5.501   9.939  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       1.767   7.879   9.302  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       2.613   8.473  10.788  1.00  0.00           S  
ATOM   1394  H   CYS A 922       1.772   6.513   6.663  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       3.731   7.797   8.443  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       1.287   8.716   8.795  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       1.015   7.140   9.580  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       1.521   8.552  11.554  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 835      -9.601  -4.651  10.551  1.00  0.00           N  
ATOM      2  CA  GLY A 835     -10.752  -3.978  11.118  1.00  0.00           C  
ATOM      3  C   GLY A 835     -11.410  -3.087  10.074  1.00  0.00           C  
ATOM      4  O   GLY A 835     -12.635  -3.003  10.007  1.00  0.00           O  
ATOM      5  H   GLY A 835      -9.052  -4.163   9.857  1.00  0.00           H  
ATOM      6  HA2 GLY A 835     -11.471  -4.721  11.462  1.00  0.00           H  
ATOM      7  HA3 GLY A 835     -10.433  -3.367  11.963  1.00  0.00           H  
ATOM      8  N   SER A 836     -10.592  -2.419   9.256  1.00  0.00           N  
ATOM      9  CA  SER A 836     -11.098  -1.540   8.221  1.00  0.00           C  
ATOM     10  C   SER A 836     -11.276  -2.318   6.925  1.00  0.00           C  
ATOM     11  O   SER A 836     -12.272  -2.144   6.226  1.00  0.00           O  
ATOM     12  CB  SER A 836     -10.130  -0.377   8.025  1.00  0.00           C  
ATOM     13  OG  SER A 836     -10.857   0.797   7.741  1.00  0.00           O  
ATOM     14  H   SER A 836      -9.592  -2.523   9.353  1.00  0.00           H  
ATOM     15  HA  SER A 836     -12.065  -1.146   8.533  1.00  0.00           H  
ATOM     16  HB2 SER A 836      -9.547  -0.233   8.935  1.00  0.00           H  
ATOM     17  HB3 SER A 836      -9.459  -0.599   7.195  1.00  0.00           H  
ATOM     18  HG  SER A 836     -11.047   1.245   8.568  1.00  0.00           H  
ATOM     19  N   ALA A 837     -10.308  -3.180   6.606  1.00  0.00           N  
ATOM     20  CA  ALA A 837     -10.362  -3.978   5.398  1.00  0.00           C  
ATOM     21  C   ALA A 837     -11.735  -4.623   5.268  1.00  0.00           C  
ATOM     22  O   ALA A 837     -12.437  -4.397   4.285  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -9.268  -5.041   5.443  1.00  0.00           C  
ATOM     24  H   ALA A 837      -9.510  -3.285   7.216  1.00  0.00           H  
ATOM     25  HA  ALA A 837     -10.192  -3.331   4.538  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -8.424  -4.670   6.025  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -9.659  -5.946   5.907  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -8.938  -5.266   4.428  1.00  0.00           H  
ATOM     29  N   ASP A 838     -12.116  -5.427   6.263  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -13.400  -6.099   6.253  1.00  0.00           C  
ATOM     31  C   ASP A 838     -14.508  -5.089   5.994  1.00  0.00           C  
ATOM     32  O   ASP A 838     -15.608  -5.461   5.593  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -13.613  -6.806   7.588  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -13.486  -8.315   7.431  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -14.255  -8.867   6.615  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -12.622  -8.887   8.130  1.00  0.00           O  
ATOM     37  H   ASP A 838     -11.501  -5.579   7.049  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -13.405  -6.841   5.455  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -12.867  -6.456   8.302  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -14.608  -6.568   7.964  1.00  0.00           H  
ATOM     41  N   GLU A 839     -14.216  -3.806   6.225  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -15.190  -2.753   6.014  1.00  0.00           C  
ATOM     43  C   GLU A 839     -14.859  -1.987   4.741  1.00  0.00           C  
ATOM     44  O   GLU A 839     -15.657  -1.176   4.277  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -15.196  -1.820   7.221  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -16.188  -2.336   8.259  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -17.236  -1.281   8.581  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -18.100  -1.055   7.706  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -17.155  -0.721   9.695  1.00  0.00           O  
ATOM     50  H   GLU A 839     -13.296  -3.552   6.554  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -16.178  -3.201   5.910  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -14.198  -1.784   7.658  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -15.489  -0.819   6.905  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -16.683  -3.226   7.870  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -15.650  -2.596   9.171  1.00  0.00           H  
ATOM     56  N   THR A 840     -13.678  -2.246   4.176  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.252  -1.581   2.962  1.00  0.00           C  
ATOM     58  C   THR A 840     -13.018  -2.607   1.863  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.713  -2.605   0.848  1.00  0.00           O  
ATOM     60  CB  THR A 840     -11.980  -0.785   3.237  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -12.229   0.162   4.253  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.545  -0.063   1.965  1.00  0.00           C  
ATOM     63  H   THR A 840     -13.056  -2.922   4.598  1.00  0.00           H  
ATOM     64  HA  THR A 840     -14.036  -0.894   2.642  1.00  0.00           H  
ATOM     65  HB  THR A 840     -11.190  -1.463   3.559  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -12.263  -0.297   5.095  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -12.220   0.770   1.771  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -10.530   0.313   2.090  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -11.574  -0.758   1.126  1.00  0.00           H  
ATOM     70  N   LEU A 841     -12.036  -3.488   2.066  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -11.714  -4.515   1.095  1.00  0.00           C  
ATOM     72  C   LEU A 841     -12.826  -5.554   1.056  1.00  0.00           C  
ATOM     73  O   LEU A 841     -12.772  -6.493   0.265  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -10.382  -5.162   1.462  1.00  0.00           C  
ATOM     75  CG  LEU A 841      -9.898  -6.023   0.299  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -10.350  -7.465   0.511  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -10.485  -5.492  -1.006  1.00  0.00           C  
ATOM     78  H   LEU A 841     -11.494  -3.447   2.918  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -11.625  -4.055   0.111  1.00  0.00           H  
ATOM     80  HB2 LEU A 841      -9.646  -4.385   1.670  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -10.513  -5.786   2.347  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -8.810  -5.987   0.249  1.00  0.00           H  
ATOM     83 HD11 LEU A 841     -10.703  -7.589   1.535  1.00  0.00           H  
ATOM     84 HD12 LEU A 841     -11.158  -7.699  -0.182  1.00  0.00           H  
ATOM     85 HD13 LEU A 841      -9.512  -8.139   0.332  1.00  0.00           H  
ATOM     86 HD21 LEU A 841      -9.744  -5.580  -1.800  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -11.369  -6.073  -1.269  1.00  0.00           H  
ATOM     88 HD23 LEU A 841     -10.762  -4.446  -0.880  1.00  0.00           H  
ATOM     89  N   CYS A 842     -13.835  -5.382   1.912  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -14.955  -6.299   1.975  1.00  0.00           C  
ATOM     91  C   CYS A 842     -15.667  -6.326   0.630  1.00  0.00           C  
ATOM     92  O   CYS A 842     -16.497  -7.199   0.384  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -15.908  -5.862   3.084  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -17.574  -6.447   2.683  1.00  0.00           S  
ATOM     95  H   CYS A 842     -13.828  -4.591   2.541  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -14.583  -7.298   2.200  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -15.588  -6.293   4.033  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -15.910  -4.775   3.159  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -18.087  -6.270   3.904  1.00  0.00           H  
ATOM    100  N   GLN A 843     -15.341  -5.369  -0.242  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -15.952  -5.291  -1.554  1.00  0.00           C  
ATOM    102  C   GLN A 843     -15.052  -5.960  -2.583  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.546  -5.302  -3.490  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.191  -3.827  -1.914  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.629  -3.061  -0.670  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -18.012  -2.457  -0.863  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.577  -2.529  -1.952  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -18.558  -1.858   0.199  1.00  0.00           N  
ATOM    109  H   GLN A 843     -14.652  -4.675   0.009  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -16.910  -5.810  -1.530  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.270  -3.393  -2.303  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -16.971  -3.763  -2.674  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.651  -3.741   0.181  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.914  -2.262  -0.472  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -18.053  -1.824   1.073  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -19.474  -1.440   0.126  1.00  0.00           H  
ATOM    117  N   THR A 844     -14.854  -7.272  -2.443  1.00  0.00           N  
ATOM    118  CA  THR A 844     -14.018  -8.018  -3.362  1.00  0.00           C  
ATOM    119  C   THR A 844     -12.583  -7.519  -3.281  1.00  0.00           C  
ATOM    120  O   THR A 844     -11.707  -8.218  -2.777  1.00  0.00           O  
ATOM    121  CB  THR A 844     -14.564  -7.868  -4.779  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -14.779  -9.145  -5.338  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.557  -7.103  -5.634  1.00  0.00           C  
ATOM    124  H   THR A 844     -15.292  -7.768  -1.680  1.00  0.00           H  
ATOM    125  HA  THR A 844     -14.041  -9.072  -3.085  1.00  0.00           H  
ATOM    126  HB  THR A 844     -15.506  -7.321  -4.750  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -15.494  -9.083  -5.974  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -13.685  -6.032  -5.474  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -12.545  -7.394  -5.351  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -13.721  -7.336  -6.686  1.00  0.00           H  
ATOM    131  N   LYS A 845     -12.344  -6.304  -3.780  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -11.018  -5.719  -3.761  1.00  0.00           C  
ATOM    133  C   LYS A 845     -11.123  -4.200  -3.754  1.00  0.00           C  
ATOM    134  O   LYS A 845     -10.114  -3.507  -3.647  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.233  -6.200  -4.978  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -9.428  -7.441  -4.604  1.00  0.00           C  
ATOM    137  CD  LYS A 845      -8.403  -7.080  -3.533  1.00  0.00           C  
ATOM    138  CE  LYS A 845      -8.864  -7.623  -2.183  1.00  0.00           C  
ATOM    139  NZ  LYS A 845      -8.477  -9.033  -2.021  1.00  0.00           N  
ATOM    140  H   LYS A 845     -13.099  -5.769  -4.184  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -10.502  -6.041  -2.857  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -10.925  -6.445  -5.783  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -9.555  -5.413  -5.308  1.00  0.00           H  
ATOM    144  HG2 LYS A 845     -10.100  -8.208  -4.219  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -8.913  -7.820  -5.487  1.00  0.00           H  
ATOM    146  HD2 LYS A 845      -7.439  -7.519  -3.790  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -8.305  -5.996  -3.474  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -8.410  -7.034  -1.387  1.00  0.00           H  
ATOM    149  HE3 LYS A 845      -9.949  -7.540  -2.117  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845      -7.490  -9.090  -1.816  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845      -9.003  -9.441  -1.262  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845      -8.673  -9.536  -2.875  1.00  0.00           H  
ATOM    153  N   VAL A 846     -12.349  -3.685  -3.868  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -12.580  -2.254  -3.874  1.00  0.00           C  
ATOM    155  C   VAL A 846     -11.655  -1.588  -4.883  1.00  0.00           C  
ATOM    156  O   VAL A 846     -12.031  -1.391  -6.036  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.345  -1.696  -2.474  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.687  -1.373  -1.822  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.607  -2.731  -1.631  1.00  0.00           C  
ATOM    160  H   VAL A 846     -13.146  -4.300  -3.953  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -13.614  -2.063  -4.162  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -11.746  -0.787  -2.540  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -14.027  -2.233  -1.245  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -13.573  -0.514  -1.162  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -14.420  -1.142  -2.596  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -11.527  -2.375  -0.604  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -12.156  -3.672  -1.647  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -10.608  -2.887  -2.039  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.443  -1.240  -4.445  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -9.472  -0.600  -5.310  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.947   0.800  -5.673  1.00  0.00           C  
ATOM    172  O   LEU A 847     -10.977   0.959  -6.325  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -9.273  -1.445  -6.565  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -9.257  -2.923  -6.185  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -8.389  -3.120  -4.945  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.680  -3.388  -5.890  1.00  0.00           C  
ATOM    177  H   LEU A 847     -10.183  -1.424  -3.487  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.522  -0.524  -4.781  1.00  0.00           H  
ATOM    179  HB2 LEU A 847     -10.090  -1.258  -7.262  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -8.326  -1.180  -7.035  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.848  -3.505  -7.011  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -7.338  -3.038  -5.221  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -8.632  -2.356  -4.207  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -8.579  -4.107  -4.523  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -10.873  -3.310  -4.820  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -11.387  -2.761  -6.433  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.796  -4.424  -6.206  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.194   1.817  -5.247  1.00  0.00           N  
ATOM    189  CA  LEU A 848      -9.541   3.196  -5.528  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.283   3.989  -5.851  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.179   3.449  -5.817  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.263   3.794  -4.324  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -11.770   3.731  -4.552  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.493   3.855  -3.214  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.194   4.875  -5.468  1.00  0.00           C  
ATOM    196  H   LEU A 848      -8.357   1.632  -4.713  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.207   3.224  -6.390  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.007   3.228  -3.429  1.00  0.00           H  
ATOM    199  HB3 LEU A 848      -9.958   4.833  -4.197  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.028   2.779  -5.017  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -11.780   4.139  -2.441  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.270   4.616  -3.290  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -12.947   2.898  -2.956  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -11.578   5.751  -5.265  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -12.068   4.574  -6.508  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -13.241   5.118  -5.285  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.450   5.276  -6.164  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.330   6.135  -6.491  1.00  0.00           C  
ATOM    209  C   ASP A 849      -6.582   6.512  -5.221  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.201   7.666  -5.042  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -7.840   7.382  -7.208  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.861   8.121  -6.355  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.073   7.673  -5.208  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -9.411   9.120  -6.867  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.379   5.672  -6.177  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.653   5.598  -7.155  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -7.000   8.045  -7.415  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -8.305   7.089  -8.149  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.372   5.533  -4.337  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.671   5.763  -3.090  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.183   5.939  -3.361  1.00  0.00           C  
ATOM    222  O   ILE A 850      -3.724   7.049  -3.619  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -5.915   4.590  -2.145  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -7.011   3.695  -2.717  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.349   5.118  -0.781  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.375   4.316  -2.430  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.707   4.600  -4.533  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -6.056   6.674  -2.630  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -4.996   4.014  -2.036  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -6.875   3.598  -3.794  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -6.955   2.711  -2.253  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -5.930   4.487   0.003  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -5.989   6.139  -0.655  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -7.437   5.105  -0.716  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -8.336   4.860  -1.486  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.639   5.002  -3.235  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -9.125   3.528  -2.363  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.429   4.839  -3.302  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -2.001   4.879  -3.541  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.727   5.374  -4.954  1.00  0.00           C  
ATOM    241  O   PHE A 851      -0.710   5.027  -5.550  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.411   3.487  -3.332  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -2.035   2.735  -2.180  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -2.008   3.282  -0.891  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.638   1.491  -2.401  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.585   2.584   0.177  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.215   0.794  -1.333  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.188   1.340  -0.044  1.00  0.00           C  
ATOM    249  H   PHE A 851      -3.855   3.949  -3.085  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.542   5.568  -2.831  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.555   2.908  -4.244  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.342   3.586  -3.145  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.542   4.241  -0.721  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.658   1.070  -3.395  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.564   3.005   1.171  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.680  -0.166  -1.503  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.632   0.802   0.780  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.639   6.189  -5.491  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.488   6.725  -6.829  1.00  0.00           C  
ATOM    260  C   THR A 852      -1.017   6.983  -7.121  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.445   7.956  -6.633  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.298   8.012  -6.954  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -3.899   8.066  -8.229  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.375   9.214  -6.776  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.459   6.445  -4.960  1.00  0.00           H  
ATOM    266  HA  THR A 852      -2.867   5.997  -7.546  1.00  0.00           H  
ATOM    267  HB  THR A 852      -4.071   8.030  -6.187  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -4.676   8.627  -8.176  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -1.951   9.201  -5.772  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -1.570   9.166  -7.510  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -2.943  10.133  -6.919  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.402   6.108  -7.920  1.00  0.00           N  
ATOM    273  CA  GLY A 853       0.997   6.249  -8.270  1.00  0.00           C  
ATOM    274  C   GLY A 853       1.862   6.191  -7.019  1.00  0.00           C  
ATOM    275  O   GLY A 853       2.939   6.781  -6.978  1.00  0.00           O  
ATOM    276  H   GLY A 853      -0.915   5.323  -8.296  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.283   5.441  -8.944  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       1.149   7.206  -8.769  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.387   5.477  -5.996  1.00  0.00           N  
ATOM    280  CA  VAL A 854       2.116   5.345  -4.750  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.855   4.015  -4.725  1.00  0.00           C  
ATOM    282  O   VAL A 854       2.251   2.971  -4.491  1.00  0.00           O  
ATOM    283  CB  VAL A 854       1.143   5.446  -3.579  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.790   4.860  -2.328  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.793   6.910  -3.333  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.495   5.011  -6.081  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.842   6.155  -4.678  1.00  0.00           H  
ATOM    288  HB  VAL A 854       0.234   4.889  -3.813  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       2.293   3.927  -2.581  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       2.517   5.568  -1.929  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       1.023   4.667  -1.578  1.00  0.00           H  
ATOM    292 HG21 VAL A 854      -0.151   7.146  -3.824  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       0.700   7.087  -2.262  1.00  0.00           H  
ATOM    294 HG23 VAL A 854       1.581   7.545  -3.738  1.00  0.00           H  
ATOM    295  N   ARG A 855       4.168   4.055  -4.966  1.00  0.00           N  
ATOM    296  CA  ARG A 855       4.982   2.857  -4.971  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.527   2.599  -3.573  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.574   3.127  -3.206  1.00  0.00           O  
ATOM    299  CB  ARG A 855       6.120   3.020  -5.973  1.00  0.00           C  
ATOM    300  CG  ARG A 855       7.294   3.726  -5.300  1.00  0.00           C  
ATOM    301  CD  ARG A 855       8.297   4.170  -6.361  1.00  0.00           C  
ATOM    302  NE  ARG A 855       7.627   4.866  -7.459  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       8.296   5.521  -8.418  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       9.635   5.556  -8.397  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       7.625   6.141  -9.399  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.616   4.941  -5.153  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.364   2.010  -5.271  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.440   2.038  -6.324  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.776   3.614  -6.820  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.929   4.599  -4.758  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.779   3.042  -4.604  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       9.027   4.840  -5.905  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.813   3.294  -6.754  1.00  0.00           H  
ATOM    314  HE  ARG A 855       6.618   4.845  -7.484  1.00  0.00           H  
ATOM    315 HH11 ARG A 855      10.141   5.088  -7.659  1.00  0.00           H  
ATOM    316 HH12 ARG A 855      10.139   6.049  -9.120  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       6.616   6.115  -9.415  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       8.129   6.635 -10.122  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.813   1.783  -2.793  1.00  0.00           N  
ATOM    320  CA  LEU A 856       5.228   1.459  -1.443  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.682   0.008  -1.376  1.00  0.00           C  
ATOM    322  O   LEU A 856       5.076  -0.864  -1.995  1.00  0.00           O  
ATOM    323  CB  LEU A 856       4.069   1.707  -0.482  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.334   0.396  -0.223  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.329  -0.663   0.242  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.276   0.610   0.856  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.959   1.375  -3.144  1.00  0.00           H  
ATOM    328  HA  LEU A 856       6.062   2.104  -1.165  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.455   2.100   0.459  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       3.381   2.429  -0.922  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.852   0.062  -1.142  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       3.887  -1.248   1.049  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       4.576  -1.321  -0.591  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       5.236  -0.176   0.602  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       1.856   1.611   0.760  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       1.484  -0.130   0.741  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       2.734   0.501   1.840  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.753  -0.250  -0.622  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.281  -1.592  -0.481  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.410  -2.392   0.478  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.548  -2.271   1.693  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.719  -1.520   0.027  1.00  0.00           C  
ATOM    343  CG  TYR A 857       9.041  -2.561   1.072  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.742  -3.908   0.836  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.640  -2.178   2.279  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       9.041  -4.872   1.805  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.940  -3.143   3.248  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.640  -4.490   3.011  1.00  0.00           C  
ATOM    349  OH  TYR A 857       9.932  -5.430   3.955  1.00  0.00           O  
ATOM    350  H   TYR A 857       7.216   0.502  -0.133  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.274  -2.080  -1.456  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.394  -1.656  -0.819  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.888  -0.533   0.455  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       8.280  -4.203  -0.095  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.871  -1.139   2.462  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.811  -5.911   1.622  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.402  -2.848   4.179  1.00  0.00           H  
ATOM    358  HH  TYR A 857      10.471  -5.087   4.672  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.510  -3.211  -0.073  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.623  -4.025   0.733  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.362  -5.259   1.229  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.727  -6.127   0.438  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.404  -4.421  -0.095  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.384  -5.117   0.802  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.700  -4.812   2.263  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       0.984  -4.611   0.467  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.437  -3.272  -1.078  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.292  -3.442   1.593  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.956  -3.529  -0.531  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.711  -5.100  -0.891  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.431  -6.193   0.637  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       3.597  -5.354   2.563  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       2.866  -3.741   2.383  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       1.862  -5.122   2.888  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.252  -5.381   0.712  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       0.774  -3.712   1.046  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.926  -4.380  -0.597  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.584  -5.337   2.543  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.267  -6.435   3.192  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.369  -7.663   3.200  1.00  0.00           C  
ATOM    381  O   PRO A 859       4.152  -7.543   3.322  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.535  -5.944   4.614  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.369  -4.989   4.867  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.169  -4.335   3.502  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.205  -6.665   2.687  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.567  -6.761   5.334  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.467  -5.379   4.628  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.482  -5.569   5.121  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.591  -4.260   5.647  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.127  -4.048   3.357  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.818  -3.464   3.410  1.00  0.00           H  
ATOM    392  N   PRO A 860       5.972  -8.847   3.066  1.00  0.00           N  
ATOM    393  CA  PRO A 860       5.280 -10.118   3.051  1.00  0.00           C  
ATOM    394  C   PRO A 860       4.786 -10.447   4.453  1.00  0.00           C  
ATOM    395  O   PRO A 860       3.883 -11.263   4.619  1.00  0.00           O  
ATOM    396  CB  PRO A 860       6.327 -11.128   2.588  1.00  0.00           C  
ATOM    397  CG  PRO A 860       7.632 -10.522   3.102  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.400  -9.023   2.920  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.439 -10.097   2.358  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       6.146 -12.125   2.988  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.348 -11.148   1.498  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       7.735 -10.743   4.164  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.502 -10.876   2.548  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       7.953  -8.452   3.666  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       7.696  -8.723   1.915  1.00  0.00           H  
ATOM    406  N   SER A 861       5.384  -9.810   5.463  1.00  0.00           N  
ATOM    407  CA  SER A 861       5.003 -10.040   6.842  1.00  0.00           C  
ATOM    408  C   SER A 861       3.772  -9.211   7.182  1.00  0.00           C  
ATOM    409  O   SER A 861       3.127  -9.444   8.202  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.169  -9.678   7.758  1.00  0.00           C  
ATOM    411  OG  SER A 861       6.631 -10.840   8.410  1.00  0.00           O  
ATOM    412  H   SER A 861       6.122  -9.148   5.272  1.00  0.00           H  
ATOM    413  HA  SER A 861       4.765 -11.095   6.972  1.00  0.00           H  
ATOM    414  HB2 SER A 861       6.976  -9.248   7.165  1.00  0.00           H  
ATOM    415  HB3 SER A 861       5.836  -8.953   8.500  1.00  0.00           H  
ATOM    416  HG  SER A 861       7.205 -10.576   9.132  1.00  0.00           H  
ATOM    417  N   THR A 862       3.447  -8.241   6.325  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.296  -7.388   6.541  1.00  0.00           C  
ATOM    419  C   THR A 862       1.017  -8.206   6.437  1.00  0.00           C  
ATOM    420  O   THR A 862       0.923  -9.114   5.615  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.301  -6.259   5.514  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.516  -5.029   6.169  1.00  0.00           O  
ATOM    423  CG2 THR A 862       0.957  -6.222   4.793  1.00  0.00           C  
ATOM    424  H   THR A 862       4.010  -8.089   5.500  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.359  -6.956   7.540  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.097  -6.430   4.791  1.00  0.00           H  
ATOM    427  HG1 THR A 862       3.307  -5.105   6.709  1.00  0.00           H  
ATOM    428 HG21 THR A 862       0.864  -5.283   4.246  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.896  -7.057   4.094  1.00  0.00           H  
ATOM    430 HG23 THR A 862       0.150  -6.299   5.522  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.030  -7.880   7.275  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -1.255  -8.544   7.319  1.00  0.00           C  
ATOM    433  C   PRO A 863      -2.072  -8.157   6.094  1.00  0.00           C  
ATOM    434  O   PRO A 863      -2.041  -7.007   5.664  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.915  -8.037   8.599  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.326  -6.635   8.750  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.107  -6.818   8.254  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -1.135  -9.627   7.357  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -3.002  -8.025   8.528  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.589  -8.652   9.438  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.852  -5.953   8.083  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.365  -6.276   9.779  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.487  -5.895   7.816  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       0.745  -7.138   9.078  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.803  -9.123   5.532  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.620  -8.879   4.361  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.728  -8.644   3.150  1.00  0.00           C  
ATOM    448  O   ASP A 864      -3.180  -8.117   2.137  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.520  -7.673   4.612  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -5.987  -8.079   4.605  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -6.428  -8.630   5.636  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.640  -7.830   3.568  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.793 -10.053   5.926  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -4.244  -9.754   4.176  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -4.274  -7.237   5.580  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -4.351  -6.931   3.831  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.456  -9.037   3.257  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.511  -8.867   2.172  1.00  0.00           C  
ATOM    459  C   PHE A 865      -1.125  -9.361   0.870  1.00  0.00           C  
ATOM    460  O   PHE A 865      -1.221  -8.610  -0.098  1.00  0.00           O  
ATOM    461  CB  PHE A 865       0.771  -9.631   2.491  1.00  0.00           C  
ATOM    462  CG  PHE A 865       1.918  -9.296   1.568  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.450  -8.001   1.555  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.448 -10.279   0.724  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.512  -7.689   0.698  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.510  -9.967  -0.133  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       4.042  -8.672  -0.146  1.00  0.00           C  
ATOM    468  H   PHE A 865      -1.133  -9.466   4.113  1.00  0.00           H  
ATOM    469  HA  PHE A 865      -0.275  -7.807   2.072  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       1.068  -9.400   3.514  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.567 -10.700   2.419  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       2.041  -7.243   2.206  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       2.037 -11.278   0.733  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       3.922  -6.690   0.688  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       3.919 -10.725  -0.785  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       4.862  -8.432  -0.807  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.541 -10.630   0.848  1.00  0.00           N  
ATOM    478  CA  SER A 866      -2.143 -11.215  -0.333  1.00  0.00           C  
ATOM    479  C   SER A 866      -2.863 -10.139  -1.133  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.605  -9.969  -2.322  1.00  0.00           O  
ATOM    481  CB  SER A 866      -3.112 -12.318   0.085  1.00  0.00           C  
ATOM    482  OG  SER A 866      -4.047 -12.537  -0.948  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.439 -11.206   1.671  1.00  0.00           H  
ATOM    484  HA  SER A 866      -1.358 -11.650  -0.952  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -2.557 -13.236   0.274  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -3.636 -12.017   0.992  1.00  0.00           H  
ATOM    487  HG  SER A 866      -4.562 -11.736  -1.067  1.00  0.00           H  
ATOM    488  N   ARG A 867      -3.769  -9.411  -0.476  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.521  -8.357  -1.127  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.661  -7.106  -1.242  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.480  -6.573  -2.335  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -5.788  -8.069  -0.327  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -6.399  -9.384   0.148  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -5.935  -9.675   1.573  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -5.557 -11.080   1.726  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -5.528 -11.699   2.914  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -5.856 -11.028   4.027  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -5.172 -12.988   2.990  1.00  0.00           N  
ATOM    499  H   ARG A 867      -3.944  -9.591   0.502  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.801  -8.687  -2.127  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -5.541  -7.450   0.535  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.505  -7.544  -0.959  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -7.486  -9.308   0.129  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -6.079 -10.192  -0.510  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -5.075  -9.046   1.804  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -6.744  -9.445   2.266  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -5.308 -11.594   0.893  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -6.125 -10.056   3.970  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -5.835 -11.495   4.922  1.00  0.00           H  
ATOM    510 HH21 ARG A 867      -4.925 -13.494   2.151  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -5.150 -13.455   3.885  1.00  0.00           H  
ATOM    512  N   LEU A 868      -3.131  -6.637  -0.110  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.294  -5.454  -0.090  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.522  -5.344  -1.397  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.550  -4.304  -2.051  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.338  -5.528   1.098  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -2.110  -5.273   2.389  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -1.139  -4.849   3.487  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.134  -4.164   2.158  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.311  -7.113   0.763  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -2.928  -4.574   0.022  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -0.883  -6.518   1.136  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.559  -4.774   0.984  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.625  -6.185   2.691  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -1.097  -5.622   4.254  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -0.147  -4.707   3.059  1.00  0.00           H  
ATOM    527 HD13 LEU A 868      -1.480  -3.914   3.932  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -3.557  -3.856   3.114  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -2.646  -3.312   1.686  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -3.929  -4.533   1.511  1.00  0.00           H  
ATOM    531  N   ARG A 869      -0.832  -6.422  -1.776  1.00  0.00           N  
ATOM    532  CA  ARG A 869      -0.057  -6.442  -3.000  1.00  0.00           C  
ATOM    533  C   ARG A 869      -0.969  -6.187  -4.192  1.00  0.00           C  
ATOM    534  O   ARG A 869      -1.167  -5.041  -4.590  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.644  -7.791  -3.135  1.00  0.00           C  
ATOM    536  CG  ARG A 869       1.780  -7.675  -4.148  1.00  0.00           C  
ATOM    537  CD  ARG A 869       3.119  -7.802  -3.427  1.00  0.00           C  
ATOM    538  NE  ARG A 869       3.396  -9.195  -3.076  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       3.989 -10.052  -3.919  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       4.355  -9.643  -5.142  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       4.215 -11.317  -3.540  1.00  0.00           N  
ATOM    542  H   ARG A 869      -0.843  -7.253  -1.202  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.696  -5.655  -2.956  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       1.048  -8.089  -2.168  1.00  0.00           H  
ATOM    545  HB3 ARG A 869      -0.072  -8.539  -3.476  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       1.689  -8.470  -4.888  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       1.725  -6.707  -4.646  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       3.911  -7.433  -4.078  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       3.094  -7.202  -2.517  1.00  0.00           H  
ATOM    550  HE  ARG A 869       3.124  -9.512  -2.157  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       4.185  -8.690  -5.428  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       4.802 -10.289  -5.777  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       3.939 -11.625  -2.618  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       4.662 -11.962  -4.175  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.524  -7.259  -4.762  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.409  -7.147  -5.903  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.274  -5.902  -5.764  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.325  -5.074  -6.671  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.275  -8.399  -5.999  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -4.140  -8.325  -7.254  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -3.262  -8.510  -8.489  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -3.622  -7.555  -9.537  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -2.864  -7.351 -10.624  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -1.724  -8.036 -10.784  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -3.247  -6.461 -11.550  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.327  -8.180  -4.396  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.810  -7.061  -6.810  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -2.636  -9.280  -6.050  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -3.916  -8.466  -5.120  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -4.894  -9.112  -7.223  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -4.631  -7.353  -7.301  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -2.219  -8.360  -8.212  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -3.389  -9.524  -8.869  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -4.480  -7.034  -9.426  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -1.436  -8.708 -10.087  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -1.153  -7.882 -11.603  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -4.106  -5.944 -11.429  1.00  0.00           H  
ATOM    578 HH22 ARG A 870      -2.675  -6.307 -12.368  1.00  0.00           H  
ATOM    579  N   TYR A 871      -3.957  -5.772  -4.624  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.815  -4.631  -4.375  1.00  0.00           C  
ATOM    581  C   TYR A 871      -4.070  -3.344  -4.697  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.407  -2.651  -5.654  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.267  -4.645  -2.918  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.383  -3.671  -2.623  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.488  -3.593  -3.479  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.312  -2.846  -1.495  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.522  -2.690  -3.206  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.346  -1.943  -1.221  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.452  -1.865  -2.077  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.460  -0.986  -1.811  1.00  0.00           O  
ATOM    591  H   TYR A 871      -3.881  -6.481  -3.910  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.693  -4.701  -5.018  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.608  -5.650  -2.669  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.414  -4.398  -2.286  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.543  -4.229  -4.350  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.459  -2.906  -0.835  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.375  -2.630  -3.866  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -7.291  -1.307  -0.350  1.00  0.00           H  
ATOM    599  HH  TYR A 871     -10.001  -1.251  -1.063  1.00  0.00           H  
ATOM    600  N   PHE A 872      -3.052  -3.024  -3.893  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.267  -1.824  -4.098  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.924  -1.676  -5.574  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.701  -1.111  -6.340  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -0.999  -1.897  -3.252  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.252  -0.587  -3.170  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.322  -0.036  -4.322  1.00  0.00           C  
ATOM    607  CD2 PHE A 872      -0.131   0.075  -1.943  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.016   1.178  -4.247  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.563   1.289  -1.867  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.136   1.840  -3.019  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.815  -3.628  -3.119  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.852  -0.960  -3.783  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.271  -2.205  -2.242  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.337  -2.649  -3.681  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.229  -0.547  -5.269  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.574  -0.350  -1.054  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.459   1.602  -5.135  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.656   1.799  -0.920  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.672   2.776  -2.961  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.755  -2.186  -5.970  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.316  -2.110  -7.349  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.524  -2.072  -8.273  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.516  -1.368  -9.280  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.572  -3.310  -7.666  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.224  -4.462  -6.729  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.342  -3.743  -9.112  1.00  0.00           C  
ATOM    627  H   VAL A 873      -0.153  -2.641  -5.299  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.263  -1.196  -7.486  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.618  -3.034  -7.531  1.00  0.00           H  
ATOM    630 HG11 VAL A 873      -0.806  -4.775  -6.903  1.00  0.00           H  
ATOM    631 HG12 VAL A 873       0.894  -5.300  -6.919  1.00  0.00           H  
ATOM    632 HG13 VAL A 873       0.334  -4.136  -5.695  1.00  0.00           H  
ATOM    633 HG21 VAL A 873      -0.505  -4.427  -9.156  1.00  0.00           H  
ATOM    634 HG22 VAL A 873       0.134  -2.866  -9.725  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       1.234  -4.245  -9.486  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.566  -2.832  -7.928  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.774  -2.883  -8.727  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.348  -1.482  -8.881  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.574  -1.021  -9.998  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.785  -3.811  -8.060  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.521  -3.393  -7.089  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.529  -3.275  -9.714  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -5.795  -3.457  -8.268  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -4.666  -4.821  -8.454  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -4.616  -3.819  -6.984  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.584  -0.803  -7.756  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -5.130   0.539  -7.774  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.557   1.313  -8.953  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.298   1.948  -9.701  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.804   1.238  -6.458  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.280   0.482  -5.240  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -5.863  -0.783  -5.385  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -5.142   1.047  -3.967  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.307  -1.482  -4.257  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.585   0.347  -2.838  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.168  -0.917  -2.983  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.381  -1.227  -6.862  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -6.213   0.479  -7.884  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.723   1.363  -6.388  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.270   2.223  -6.461  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -5.970  -1.218  -6.368  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.693   2.023  -3.855  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -6.757  -2.458  -4.369  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.479   0.783  -1.856  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.510  -1.457  -2.113  1.00  0.00           H  
ATOM    666  N   ASP A 876      -3.233   1.260  -9.118  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.569   1.955 -10.202  1.00  0.00           C  
ATOM    668  C   ASP A 876      -1.180   2.390  -9.760  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.562   3.242 -10.396  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.406   3.161 -10.619  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -4.233   2.847 -11.858  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -3.715   2.092 -12.709  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -5.367   3.367 -11.931  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.669   0.723  -8.475  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.475   1.279 -11.052  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -4.075   3.433  -9.803  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.744   4.000 -10.835  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.686   1.803  -8.667  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.626   2.137  -8.151  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.627   1.048  -8.512  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.534   0.445  -9.579  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.233   1.109  -8.179  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       0.953   3.084  -8.581  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.574   2.232  -7.066  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.587   0.798  -7.619  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.599  -0.214  -7.848  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.120  -0.732  -6.515  1.00  0.00           C  
ATOM    688  O   ASP A 878       3.992  -0.060  -5.493  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.733   0.382  -8.677  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.482   0.181 -10.165  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       4.271  -0.989 -10.552  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       4.506   1.201 -10.887  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.619   1.323  -6.756  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.154  -1.042  -8.399  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.809   1.449  -8.468  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.670  -0.104  -8.404  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.709  -1.930  -6.526  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.245  -2.530  -5.321  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.643  -3.069  -5.590  1.00  0.00           C  
ATOM    700  O   LEU A 879       6.842  -3.849  -6.518  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.316  -3.647  -4.854  1.00  0.00           C  
ATOM    702  CG  LEU A 879       2.883  -3.126  -4.794  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.019  -4.100  -3.998  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.867  -1.759  -4.115  1.00  0.00           C  
ATOM    705  H   LEU A 879       4.789  -2.441  -7.394  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.303  -1.770  -4.542  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       4.370  -4.482  -5.553  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.622  -3.983  -3.863  1.00  0.00           H  
ATOM    709  HG  LEU A 879       2.488  -3.033  -5.806  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       2.639  -4.627  -3.274  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       1.238  -3.548  -3.475  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       1.563  -4.819  -4.678  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.629  -0.990  -4.850  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       2.114  -1.754  -3.327  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       3.847  -1.557  -3.683  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.612  -2.650  -4.773  1.00  0.00           N  
ATOM    717  CA  VAL A 880       8.984  -3.091  -4.926  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.308  -4.141  -3.873  1.00  0.00           C  
ATOM    719  O   VAL A 880       8.463  -4.473  -3.044  1.00  0.00           O  
ATOM    720  CB  VAL A 880       9.920  -1.892  -4.800  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      10.896  -1.883  -5.973  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.101  -0.605  -4.809  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.395  -2.008  -4.025  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.107  -3.533  -5.915  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.476  -1.962  -3.865  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      11.593  -1.053  -5.859  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      11.450  -2.822  -5.992  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      10.343  -1.768  -6.905  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       8.830  -0.339  -3.788  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       9.691   0.198  -5.250  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       8.195  -0.755  -5.398  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.535  -4.665  -3.906  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.962  -5.673  -2.957  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.900  -5.053  -1.930  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.824  -4.327  -2.290  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.653  -6.811  -3.702  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.851  -7.162  -4.952  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.460  -8.358  -5.670  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      12.382  -8.202  -6.468  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      10.942  -9.555  -5.384  1.00  0.00           N  
ATOM    741  H   GLN A 881      11.193  -4.358  -4.608  1.00  0.00           H  
ATOM    742  HA  GLN A 881      10.086  -6.068  -2.442  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.657  -6.500  -3.990  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      11.716  -7.685  -3.054  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.827  -7.400  -4.666  1.00  0.00           H  
ATOM    746  HG3 GLN A 881      10.846  -6.305  -5.626  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      10.184  -9.631  -4.720  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      11.309 -10.383  -5.832  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.660  -5.341  -0.649  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.485  -4.811   0.418  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.884  -4.516  -0.104  1.00  0.00           C  
ATOM    752  O   GLU A 882      14.290  -3.359  -0.180  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.537  -5.815   1.566  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.250  -5.187   2.760  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.917  -6.254   3.617  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.324  -7.280   3.030  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      14.007  -6.023   4.842  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.887  -5.943  -0.405  1.00  0.00           H  
ATOM    759  HA  GLU A 882      12.042  -3.883   0.781  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.522  -6.092   1.853  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      13.079  -6.705   1.246  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      14.008  -4.492   2.399  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.524  -4.644   3.365  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.622  -5.569  -0.466  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.968  -5.416  -0.979  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.925  -4.790  -2.366  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.947  -4.704  -3.043  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.652  -6.780  -1.022  1.00  0.00           C  
ATOM    769  CG  PHE A 883      16.009  -7.747  -1.988  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      14.965  -8.575  -1.557  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      16.457  -7.816  -3.312  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      14.370  -9.473  -2.452  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      15.862  -8.714  -4.206  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.819  -9.542  -3.776  1.00  0.00           C  
ATOM    775  H   PHE A 883      14.241  -6.501  -0.384  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.529  -4.761  -0.313  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.693  -6.638  -1.314  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.625  -7.216  -0.023  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      14.620  -8.522  -0.535  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      17.263  -7.178  -3.643  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      13.566 -10.112  -2.120  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      16.208  -8.768  -5.228  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.360 -10.235  -4.466  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.737  -4.351  -2.787  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.567  -3.737  -4.089  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.661  -2.520  -3.969  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.452  -2.622  -4.163  1.00  0.00           O  
ATOM    788  CB  ASP A 884      13.977  -4.757  -5.058  1.00  0.00           C  
ATOM    789  CG  ASP A 884      14.913  -5.945  -5.234  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      16.139  -5.718  -5.150  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.384  -7.057  -5.450  1.00  0.00           O  
ATOM    792  H   ASP A 884      13.926  -4.446  -2.192  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.541  -3.418  -4.460  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      13.021  -5.109  -4.670  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.818  -4.281  -6.026  1.00  0.00           H  
ATOM    796  N   MET A 885      14.248  -1.365  -3.648  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.490  -0.138  -3.504  1.00  0.00           C  
ATOM    798  C   MET A 885      14.273   1.027  -4.091  1.00  0.00           C  
ATOM    799  O   MET A 885      13.691   1.939  -4.675  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.191   0.102  -2.027  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.249  -0.592  -1.174  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.791  -0.765   0.569  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.417  -1.931   0.393  1.00  0.00           C  
ATOM    804  H   MET A 885      15.247  -1.333  -3.499  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.548  -0.239  -4.043  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.205   1.173  -1.823  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.208  -0.301  -1.785  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.427  -1.586  -1.585  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.174  -0.018  -1.234  1.00  0.00           H  
ATOM    810  HE1 MET A 885      11.476  -1.382   0.367  1.00  0.00           H  
ATOM    811  HE2 MET A 885      12.535  -2.494  -0.533  1.00  0.00           H  
ATOM    812  HE3 MET A 885      12.414  -2.619   1.238  1.00  0.00           H  
ATOM    813  N   THR A 886      15.599   0.997  -3.936  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.450   2.049  -4.453  1.00  0.00           C  
ATOM    815  C   THR A 886      15.647   2.965  -5.365  1.00  0.00           C  
ATOM    816  O   THR A 886      15.674   4.183  -5.206  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.623   1.429  -5.206  1.00  0.00           C  
ATOM    818  OG1 THR A 886      17.198   1.026  -6.488  1.00  0.00           O  
ATOM    819  CG2 THR A 886      18.138   0.216  -4.436  1.00  0.00           C  
ATOM    820  H   THR A 886      16.030   0.225  -3.448  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.836   2.634  -3.617  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.423   2.164  -5.302  1.00  0.00           H  
ATOM    823  HG1 THR A 886      16.600   0.282  -6.391  1.00  0.00           H  
ATOM    824 HG21 THR A 886      18.286   0.484  -3.391  1.00  0.00           H  
ATOM    825 HG22 THR A 886      17.410  -0.593  -4.504  1.00  0.00           H  
ATOM    826 HG23 THR A 886      19.085  -0.112  -4.865  1.00  0.00           H  
ATOM    827  N   SER A 887      14.931   2.374  -6.324  1.00  0.00           N  
ATOM    828  CA  SER A 887      14.124   3.137  -7.255  1.00  0.00           C  
ATOM    829  C   SER A 887      12.681   3.179  -6.774  1.00  0.00           C  
ATOM    830  O   SER A 887      11.891   3.995  -7.244  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.215   2.506  -8.642  1.00  0.00           C  
ATOM    832  OG  SER A 887      15.136   3.228  -9.427  1.00  0.00           O  
ATOM    833  H   SER A 887      14.943   1.368  -6.412  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.510   4.156  -7.305  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.548   1.472  -8.549  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.234   2.531  -9.117  1.00  0.00           H  
ATOM    837  HG  SER A 887      16.021   3.044  -9.105  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.338   2.296  -5.834  1.00  0.00           N  
ATOM    839  CA  ALA A 888      10.994   2.236  -5.295  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.491   3.643  -5.006  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.226   4.613  -5.175  1.00  0.00           O  
ATOM    842  CB  ALA A 888      10.994   1.390  -4.024  1.00  0.00           C  
ATOM    843  H   ALA A 888      13.026   1.646  -5.481  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.338   1.769  -6.030  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      10.979   0.333  -4.292  1.00  0.00           H  
ATOM    846  HB2 ALA A 888      11.891   1.606  -3.444  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      10.111   1.627  -3.430  1.00  0.00           H  
ATOM    848  N   THR A 889       9.234   3.753  -4.570  1.00  0.00           N  
ATOM    849  CA  THR A 889       8.645   5.040  -4.262  1.00  0.00           C  
ATOM    850  C   THR A 889       8.161   5.057  -2.819  1.00  0.00           C  
ATOM    851  O   THR A 889       8.355   6.041  -2.108  1.00  0.00           O  
ATOM    852  CB  THR A 889       7.491   5.313  -5.223  1.00  0.00           C  
ATOM    853  OG1 THR A 889       7.453   6.688  -5.532  1.00  0.00           O  
ATOM    854  CG2 THR A 889       6.175   4.903  -4.567  1.00  0.00           C  
ATOM    855  H   THR A 889       8.670   2.924  -4.448  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.401   5.814  -4.390  1.00  0.00           H  
ATOM    857  HB  THR A 889       7.636   4.738  -6.137  1.00  0.00           H  
ATOM    858  HG1 THR A 889       7.362   7.182  -4.714  1.00  0.00           H  
ATOM    859 HG21 THR A 889       5.515   4.469  -5.317  1.00  0.00           H  
ATOM    860 HG22 THR A 889       6.372   4.167  -3.787  1.00  0.00           H  
ATOM    861 HG23 THR A 889       5.700   5.779  -4.127  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.529   3.964  -2.387  1.00  0.00           N  
ATOM    863  CA  HIS A 890       7.021   3.863  -1.033  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.492   2.563  -0.396  1.00  0.00           C  
ATOM    865  O   HIS A 890       8.009   1.685  -1.083  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.497   3.932  -1.056  1.00  0.00           C  
ATOM    867  CG  HIS A 890       4.983   5.322  -1.314  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       5.463   6.204  -2.255  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       3.953   5.936  -0.654  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.732   7.328  -2.159  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       3.799   7.215  -1.199  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.394   3.181  -3.010  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.403   4.701  -0.449  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       5.127   3.270  -1.839  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       5.115   3.589  -0.095  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       6.224   6.037  -2.898  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       3.364   5.510   0.144  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.875   8.206  -2.773  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.312   2.443   0.921  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.718   1.254   1.643  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.803   1.042   2.841  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.568   1.966   3.616  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.169   1.402   2.090  1.00  0.00           C  
ATOM    884  CG1 VAL A 891      10.096   1.119   0.911  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.404   2.824   2.592  1.00  0.00           C  
ATOM    886  H   VAL A 891       6.882   3.195   1.439  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.638   0.392   0.980  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.376   0.694   2.893  1.00  0.00           H  
ATOM    889 HG11 VAL A 891      10.843   0.381   1.205  1.00  0.00           H  
ATOM    890 HG12 VAL A 891       9.514   0.733   0.075  1.00  0.00           H  
ATOM    891 HG13 VAL A 891      10.595   2.041   0.612  1.00  0.00           H  
ATOM    892 HG21 VAL A 891      10.475   3.019   2.644  1.00  0.00           H  
ATOM    893 HG22 VAL A 891       8.939   3.532   1.906  1.00  0.00           H  
ATOM    894 HG23 VAL A 891       8.965   2.936   3.583  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.288  -0.181   2.991  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.404  -0.508   4.092  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.218  -0.996   5.281  1.00  0.00           C  
ATOM    898  O   LEU A 892       7.205  -1.708   5.110  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.408  -1.575   3.644  1.00  0.00           C  
ATOM    900  CG  LEU A 892       2.999  -1.160   4.058  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.078  -1.207   2.842  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.480  -2.118   5.127  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.513  -0.906   2.325  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.855   0.388   4.383  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.453  -1.681   2.561  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.660  -2.526   4.114  1.00  0.00           H  
ATOM    907  HG  LEU A 892       3.021  -0.147   4.458  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       2.597  -1.681   2.010  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       1.183  -1.780   3.086  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       1.794  -0.192   2.562  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       3.081  -3.027   5.123  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       2.548  -1.642   6.105  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       1.441  -2.369   4.916  1.00  0.00           H  
ATOM    914  N   GLY A 893       5.803  -0.612   6.491  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.498  -1.015   7.697  1.00  0.00           C  
ATOM    916  C   GLY A 893       7.611  -0.027   8.019  1.00  0.00           C  
ATOM    917  O   GLY A 893       7.498   0.756   8.959  1.00  0.00           O  
ATOM    918  H   GLY A 893       4.985  -0.026   6.579  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       5.791  -1.044   8.527  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.926  -2.006   7.553  1.00  0.00           H  
ATOM    921  N   SER A 894       8.690  -0.068   7.234  1.00  0.00           N  
ATOM    922  CA  SER A 894       9.816   0.822   7.438  1.00  0.00           C  
ATOM    923  C   SER A 894      10.222   1.453   6.114  1.00  0.00           C  
ATOM    924  O   SER A 894       9.440   1.473   5.167  1.00  0.00           O  
ATOM    925  CB  SER A 894      10.978   0.039   8.043  1.00  0.00           C  
ATOM    926  OG  SER A 894      10.623  -0.405   9.333  1.00  0.00           O  
ATOM    927  H   SER A 894       8.734  -0.731   6.474  1.00  0.00           H  
ATOM    928  HA  SER A 894       9.523   1.611   8.131  1.00  0.00           H  
ATOM    929  HB2 SER A 894      11.205  -0.820   7.412  1.00  0.00           H  
ATOM    930  HB3 SER A 894      11.855   0.684   8.109  1.00  0.00           H  
ATOM    931  HG  SER A 894      11.142  -1.187   9.540  1.00  0.00           H  
ATOM    932  N   ARG A 895      11.452   1.970   6.050  1.00  0.00           N  
ATOM    933  CA  ARG A 895      11.956   2.599   4.846  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.428   2.259   4.664  1.00  0.00           C  
ATOM    935  O   ARG A 895      13.908   2.153   3.538  1.00  0.00           O  
ATOM    936  CB  ARG A 895      11.757   4.109   4.940  1.00  0.00           C  
ATOM    937  CG  ARG A 895      12.432   4.632   6.205  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.630   5.497   5.823  1.00  0.00           C  
ATOM    939  NE  ARG A 895      14.328   5.983   7.013  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      14.941   7.174   7.059  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      14.930   7.975   5.985  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      15.566   7.563   8.179  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.056   1.928   6.858  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.397   2.221   3.989  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.199   4.589   4.067  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      10.691   4.333   4.978  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      11.720   5.229   6.776  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      12.769   3.792   6.811  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      14.319   4.906   5.220  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      13.283   6.349   5.238  1.00  0.00           H  
ATOM    951  HE  ARG A 895      14.342   5.386   7.828  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      14.459   7.682   5.141  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      15.392   8.872   6.020  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      15.574   6.959   8.988  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      16.028   8.460   8.213  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.145   2.087   5.777  1.00  0.00           N  
ATOM    957  CA  ASP A 896      15.556   1.761   5.735  1.00  0.00           C  
ATOM    958  C   ASP A 896      15.933   1.284   4.340  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.490   2.044   3.551  1.00  0.00           O  
ATOM    960  CB  ASP A 896      15.860   0.686   6.775  1.00  0.00           C  
ATOM    961  CG  ASP A 896      17.201   0.022   6.494  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      18.226   0.716   6.669  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      17.175  -1.167   6.109  1.00  0.00           O  
ATOM    964  H   ASP A 896      13.701   2.184   6.680  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.133   2.655   5.971  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      15.887   1.143   7.764  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      15.075  -0.069   6.750  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.627   0.020   4.036  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.935  -0.549   2.739  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.932   0.545   1.680  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.720   0.501   0.737  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.912  -1.630   2.402  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.835  -1.664   3.482  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.849  -0.521   3.254  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.078  -0.250   4.543  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.673   0.080   4.258  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.169  -0.565   4.720  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.927  -1.000   2.777  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.454  -1.409   1.438  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      15.410  -2.599   2.354  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.305  -2.615   3.437  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.299  -1.553   4.462  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.394   0.376   2.961  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      12.151  -0.796   2.464  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.116  -1.136   5.176  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.542   0.586   5.067  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.103  -0.156   5.057  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.591   1.068   4.065  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.360  -0.447   3.455  1.00  0.00           H  
ATOM    990  N   ASN A 898      15.043   1.528   1.837  1.00  0.00           N  
ATOM    991  CA  ASN A 898      14.944   2.624   0.895  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.317   3.835   1.573  1.00  0.00           C  
ATOM    993  O   ASN A 898      13.096   3.925   1.684  1.00  0.00           O  
ATOM    994  CB  ASN A 898      14.112   2.187  -0.307  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.740   2.670  -1.606  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.956   2.610  -1.769  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.906   3.147  -2.534  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.417   1.516   2.630  1.00  0.00           H  
ATOM    999  HA  ASN A 898      15.944   2.890   0.555  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      14.048   1.099  -0.321  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      13.108   2.604  -0.219  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.913   3.174  -2.353  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      14.270   3.479  -3.415  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.157   4.768   2.027  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      14.743   5.984   2.694  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.122   6.935   1.681  1.00  0.00           C  
ATOM   1007  O   PRO A 899      13.487   7.918   2.058  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.029   6.567   3.276  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.095   6.087   2.292  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.598   4.694   1.913  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.029   5.770   3.489  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      15.993   7.654   3.352  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.217   6.118   4.251  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      17.079   6.726   1.409  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.090   6.066   2.735  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      16.907   4.433   0.901  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      16.974   3.961   2.627  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.306   6.641   0.392  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      13.767   7.471  -0.666  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.322   7.080  -0.942  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.643   7.726  -1.736  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.619   7.312  -1.921  1.00  0.00           C  
ATOM   1023  H   ALA A 900      14.836   5.821   0.136  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      13.796   8.513  -0.348  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      14.537   8.210  -2.533  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      15.661   7.160  -1.637  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      14.270   6.450  -2.491  1.00  0.00           H  
ATOM   1028  N   ALA A 901      11.853   6.018  -0.283  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.495   5.546  -0.461  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.627   6.027   0.693  1.00  0.00           C  
ATOM   1031  O   ALA A 901      10.099   6.142   1.822  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.493   4.022  -0.540  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.454   5.521   0.360  1.00  0.00           H  
ATOM   1034  HA  ALA A 901      10.100   5.949  -1.393  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901      10.778   3.710  -1.544  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      11.205   3.620   0.181  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901       9.495   3.647  -0.312  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.353   6.309   0.407  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.429   6.777   1.420  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.204   5.687   2.458  1.00  0.00           C  
ATOM   1041  O   GLN A 902       6.871   4.556   2.111  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.112   7.174   0.759  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       5.822   8.645   1.044  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       6.476   9.085   2.345  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.178  10.093   2.380  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.245   8.325   3.418  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.015   6.197  -0.538  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       7.855   7.651   1.912  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       6.185   7.021  -0.318  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.305   6.561   1.159  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       6.210   9.252   0.225  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       4.744   8.790   1.118  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       5.661   7.505   3.338  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.655   8.570   4.308  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.387   6.029   3.735  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.204   5.080   4.814  1.00  0.00           C  
ATOM   1057  C   GLN A 903       5.743   5.060   5.243  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.344   5.813   6.128  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.106   5.463   5.984  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       8.715   4.202   6.592  1.00  0.00           C  
ATOM   1061  CD  GLN A 903       9.601   4.546   7.780  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903       9.192   5.292   8.667  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.820   4.001   7.795  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.661   6.973   3.967  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.483   4.086   4.463  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       8.903   6.116   5.630  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       7.518   5.983   6.741  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903       7.914   3.541   6.922  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.311   3.693   5.835  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903      11.110   3.394   7.041  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.450   4.196   8.560  1.00  0.00           H  
ATOM   1072  N   VAL A 904       4.947   4.194   4.612  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.538   4.080   4.930  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.296   2.821   5.751  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.216   2.039   5.978  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.726   4.047   3.638  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.635   4.381   2.458  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.133   2.654   3.445  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.326   3.597   3.891  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.235   4.947   5.516  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       1.921   4.780   3.696  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       3.051   4.375   1.537  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       4.072   5.369   2.604  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       4.429   3.638   2.390  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       1.300   2.516   4.134  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       1.778   2.549   2.420  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       2.898   1.903   3.643  1.00  0.00           H  
ATOM   1088  N   SER A 905       2.052   2.626   6.195  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.697   1.464   6.986  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.486   0.775   6.375  1.00  0.00           C  
ATOM   1091  O   SER A 905       0.061   1.119   5.275  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.408   1.896   8.421  1.00  0.00           C  
ATOM   1093  OG  SER A 905       0.019   2.064   8.589  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.331   3.299   5.981  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.536   0.768   6.988  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.768   1.131   9.109  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       1.916   2.838   8.626  1.00  0.00           H  
ATOM   1098  HG  SER A 905      -0.281   2.745   7.983  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.072  -0.202   7.095  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.229  -0.965   6.677  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.474  -0.093   6.764  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.400  -0.250   5.972  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.306  -2.130   7.661  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -0.703  -1.537   8.934  1.00  0.00           C  
ATOM   1105  CD  PRO A 906       0.401  -0.632   8.392  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.107  -1.335   5.659  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.328  -2.480   7.809  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -0.668  -2.940   7.308  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.455  -0.927   9.434  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.318  -2.303   9.607  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.571   0.214   9.058  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       1.319  -1.206   8.265  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.494   0.827   7.731  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.625   1.715   7.913  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.661   2.747   6.796  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.706   3.331   6.519  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.520   2.396   9.275  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -3.982   1.431  10.363  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -2.963   0.319  10.572  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -1.758   0.650  10.583  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -3.409  -0.839  10.715  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.707   0.916   8.357  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.543   1.129   7.882  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.485   2.683   9.459  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -4.151   3.285   9.287  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.110   1.979  11.297  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -4.936   0.992  10.072  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.514   2.972   6.151  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.424   3.930   5.067  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.211   3.427   3.865  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -4.137   4.091   3.404  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.959   4.148   4.702  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.723   5.141   3.609  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.759   6.483   3.754  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.416   4.900   2.202  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.497   7.086   2.541  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.278   6.154   1.548  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.240   3.750   1.412  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908       0.018   6.262   0.186  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908       0.057   3.848   0.045  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.186   5.099  -0.570  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.681   2.466   6.416  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.851   4.877   5.397  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.430   4.487   5.592  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.537   3.192   4.392  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.962   7.005   4.678  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.475   8.089   2.425  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.336   2.774   1.865  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.115   7.233  -0.276  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908       0.187   2.949  -0.540  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.415   5.165  -1.624  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -2.839   2.250   3.357  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.509   1.662   2.215  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.010   1.894   2.322  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.637   2.359   1.373  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.195   0.170   2.154  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -1.980  -0.059   1.259  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.396  -0.580   1.582  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -0.888  -0.767   2.055  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.071   1.745   3.774  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.142   2.138   1.305  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -2.981  -0.198   3.157  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.267  -0.675   0.407  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.605   0.901   0.903  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -4.129  -1.624   1.423  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -5.228  -0.520   2.284  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -4.687  -0.130   0.633  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909       0.062  -0.678   1.528  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -0.801  -0.309   3.040  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -1.145  -1.821   2.166  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.586   1.570   3.482  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.007   1.748   3.702  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.367   3.223   3.598  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -7.978   3.648   2.620  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.381   1.195   5.074  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.794  -0.141   5.396  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.088  -0.435   6.510  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -6.844  -1.376   4.619  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.701  -1.758   6.475  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.141  -2.387   5.329  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.412  -1.745   3.386  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.008  -3.691   4.844  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.284  -3.051   2.891  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -6.585  -4.024   3.615  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.027   1.190   4.232  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.555   1.196   2.938  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -7.051   1.906   5.832  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.467   1.114   5.127  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.862   0.259   7.306  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.161  -2.187   7.213  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -7.955  -1.011   2.811  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.466  -4.432   5.412  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -7.729  -3.309   1.942  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -6.491  -5.027   3.226  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -6.985   4.004   4.611  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.269   5.425   4.629  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -7.038   6.015   3.246  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.710   6.968   2.855  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.378   6.107   5.663  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.484   3.604   5.391  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.312   5.574   4.908  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -5.383   5.662   5.636  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -6.306   7.171   5.436  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -6.807   5.976   6.657  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -6.085   5.446   2.504  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.768   5.912   1.169  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -6.863   5.480   0.205  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.749   6.267  -0.122  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.416   5.348   0.742  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.179   5.801   1.984  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.563   4.664   2.875  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.712   7.001   1.178  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.479   4.263   0.667  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.134   5.766  -0.225  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -2.650   4.581   2.112  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -6.802   4.227  -0.251  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -7.787   3.698  -1.173  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.178   4.156  -0.760  1.00  0.00           C  
ATOM   1219  O   ILE A 913     -10.050   4.339  -1.606  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.701   2.174  -1.189  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -8.786   1.612  -2.103  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -7.899   1.639   0.226  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -8.745   0.087  -2.062  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.052   3.621   0.049  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.573   4.074  -2.174  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -6.721   1.870  -1.558  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913      -9.762   1.959  -1.763  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -8.614   1.953  -3.124  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -7.043   1.027   0.507  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -7.992   2.475   0.920  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -8.806   1.035   0.262  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -8.103  -0.238  -1.244  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -9.753  -0.299  -1.908  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -8.352  -0.291  -3.006  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.383   4.343   0.546  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.665   4.777   1.064  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -10.871   6.254   0.758  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -12.001   6.699   0.568  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.716   4.525   2.568  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.045   5.029   3.123  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -11.784   6.119   4.159  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -13.033   6.756   4.577  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -13.136   7.487   5.695  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -12.066   7.660   6.483  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -14.308   8.045   6.026  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.632   4.179   1.200  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.456   4.203   0.582  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.623   3.456   2.761  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914      -9.896   5.055   3.053  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.647   5.437   2.311  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.580   4.203   3.592  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -11.300   5.676   5.029  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -11.125   6.872   3.727  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -13.845   6.632   3.989  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -11.182   7.240   6.234  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -12.143   8.211   7.326  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -15.115   7.915   5.432  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -14.386   8.596   6.869  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.775   7.015   0.710  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.843   8.434   0.427  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.732   8.670  -1.073  1.00  0.00           C  
ATOM   1262  O   LYS A 915      -9.896   9.794  -1.541  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.722   9.155   1.171  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -9.025   9.158   2.666  1.00  0.00           C  
ATOM   1265  CD  LYS A 915     -10.053  10.243   2.976  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.562  10.069   4.404  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915      -9.613  10.635   5.375  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -8.869   6.600   0.873  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.802   8.819   0.775  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.778   8.640   0.992  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.649  10.182   0.812  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.424   8.186   2.958  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -8.109   9.356   3.222  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -9.588  11.223   2.872  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.888  10.161   2.280  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -11.522  10.575   4.505  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915     -10.693   9.007   4.610  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -8.700  10.227   5.231  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -9.557  11.636   5.247  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915      -9.929  10.432   6.312  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.453   7.603  -1.826  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.321   7.698  -3.266  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -8.122   8.568  -3.618  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -7.858   8.818  -4.792  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.602   8.279  -3.856  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.618   7.160  -4.067  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -12.030   6.586  -2.714  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -12.717   7.592  -1.903  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -13.675   7.282  -1.020  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -14.040   6.004  -0.848  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -14.268   8.249  -0.307  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.327   6.701  -1.391  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.164   6.699  -3.674  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -11.014   9.020  -3.172  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.379   8.752  -4.813  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -12.497   7.558  -4.575  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -11.172   6.373  -4.675  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -12.698   5.739  -2.873  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -11.141   6.246  -2.184  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -12.448   8.558  -2.025  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -13.593   5.275  -1.385  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -14.763   5.770  -0.182  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -13.993   9.212  -0.436  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -14.990   8.015   0.359  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.397   9.029  -2.596  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.233   9.867  -2.802  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.210   9.606  -1.706  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.492   9.813  -0.528  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.658  11.333  -2.806  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -8.042  11.463  -2.177  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -9.107  11.383  -3.268  1.00  0.00           C  
ATOM   1312  NE  ARG A 917     -10.356  12.005  -2.829  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917     -10.582  13.322  -2.924  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917      -9.644  14.129  -3.438  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917     -11.748  13.834  -2.504  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.658   8.793  -1.650  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -5.788   9.625  -3.767  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -5.941  11.921  -2.232  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -6.690  11.699  -3.832  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -8.194  10.654  -1.461  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -8.120  12.421  -1.664  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -8.745  11.896  -4.159  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -9.294  10.336  -3.508  1.00  0.00           H  
ATOM   1324  HE  ARG A 917     -11.070  11.406  -2.441  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917      -8.766  13.743  -3.755  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917      -9.815  15.122  -3.509  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917     -12.455  13.227  -2.116  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917     -11.918  14.827  -2.574  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -4.017   9.150  -2.097  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -2.959   8.864  -1.148  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -3.034   9.839   0.018  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -3.024  11.051  -0.181  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.608   8.963  -1.850  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.301   7.644  -2.552  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.350   6.605  -2.165  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.327   7.854  -4.063  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -3.836   8.997  -3.078  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -3.088   7.850  -0.771  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.638   9.768  -2.585  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -0.831   9.172  -1.114  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.314   7.293  -2.251  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -2.245   6.359  -1.108  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -3.346   7.010  -2.345  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -2.210   5.705  -2.764  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -2.131   8.543  -4.321  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -0.373   8.270  -4.389  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -1.495   6.898  -4.560  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -3.108   9.305   1.240  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -3.183  10.127   2.431  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.814  10.204   3.090  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.807   9.859   2.476  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -4.213   9.537   3.390  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -5.159   8.620   2.621  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.498   8.737   4.475  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -3.112   8.301   1.349  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.497  11.132   2.148  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.784  10.344   3.851  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -4.840   7.585   2.742  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -6.172   8.736   3.007  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -5.141   8.884   1.563  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -4.055   7.822   4.679  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -2.494   8.482   4.136  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -3.434   9.334   5.384  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.778  10.659   4.345  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.535  10.780   5.080  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.028   9.396   5.372  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.547   8.643   6.154  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.784  11.547   6.375  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.636  10.930   4.804  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.182  11.333   4.473  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920       0.057  11.397   7.053  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920      -0.887  12.610   6.154  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920      -1.698  11.184   6.843  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.155   9.063   4.739  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       1.833   7.794   4.895  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.499   7.735   6.262  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.205   8.662   6.652  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       2.874   7.767   3.778  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.207   9.247   3.590  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       1.857   9.925   3.813  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.137   6.963   4.785  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       3.750   7.175   4.042  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.412   7.388   2.866  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       3.899   9.559   4.372  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.619   9.458   2.603  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       1.989  10.928   4.219  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.304   9.965   2.875  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.269   6.640   6.991  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       2.842   6.461   8.310  1.00  0.00           C  
ATOM   1390  C   CYS A 922       3.099   4.981   8.557  1.00  0.00           C  
ATOM   1391  O   CYS A 922       3.937   4.625   9.383  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       1.891   7.029   9.359  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       2.859   7.557  10.795  1.00  0.00           S  
ATOM   1394  H   CYS A 922       1.679   5.908   6.622  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       3.789   6.998   8.361  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       1.356   7.883   8.945  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       1.178   6.262   9.661  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       2.102   8.615  11.098  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 835      -7.659   0.301  11.471  1.00  0.00           N  
ATOM      2  CA  GLY A 835      -7.762  -0.805  10.540  1.00  0.00           C  
ATOM      3  C   GLY A 835      -8.767  -0.480   9.444  1.00  0.00           C  
ATOM      4  O   GLY A 835      -8.404   0.081   8.412  1.00  0.00           O  
ATOM      5  H   GLY A 835      -7.288   0.121  12.393  1.00  0.00           H  
ATOM      6  HA2 GLY A 835      -6.786  -0.990  10.091  1.00  0.00           H  
ATOM      7  HA3 GLY A 835      -8.088  -1.697  11.075  1.00  0.00           H  
ATOM      8  N   SER A 836     -10.034  -0.835   9.670  1.00  0.00           N  
ATOM      9  CA  SER A 836     -11.082  -0.579   8.703  1.00  0.00           C  
ATOM     10  C   SER A 836     -10.925  -1.512   7.511  1.00  0.00           C  
ATOM     11  O   SER A 836     -11.542  -1.302   6.469  1.00  0.00           O  
ATOM     12  CB  SER A 836     -11.019   0.880   8.260  1.00  0.00           C  
ATOM     13  OG  SER A 836     -12.163   1.561   8.724  1.00  0.00           O  
ATOM     14  H   SER A 836     -10.280  -1.294  10.535  1.00  0.00           H  
ATOM     15  HA  SER A 836     -12.049  -0.765   9.172  1.00  0.00           H  
ATOM     16  HB2 SER A 836     -10.125   1.347   8.673  1.00  0.00           H  
ATOM     17  HB3 SER A 836     -10.985   0.928   7.172  1.00  0.00           H  
ATOM     18  HG  SER A 836     -12.396   1.213   9.588  1.00  0.00           H  
ATOM     19  N   ALA A 837     -10.096  -2.547   7.667  1.00  0.00           N  
ATOM     20  CA  ALA A 837      -9.862  -3.506   6.606  1.00  0.00           C  
ATOM     21  C   ALA A 837     -11.191  -4.047   6.098  1.00  0.00           C  
ATOM     22  O   ALA A 837     -11.360  -4.256   4.899  1.00  0.00           O  
ATOM     23  CB  ALA A 837      -8.981  -4.637   7.129  1.00  0.00           C  
ATOM     24  H   ALA A 837      -9.613  -2.675   8.545  1.00  0.00           H  
ATOM     25  HA  ALA A 837      -9.346  -3.007   5.786  1.00  0.00           H  
ATOM     26  HB1 ALA A 837      -8.199  -4.224   7.766  1.00  0.00           H  
ATOM     27  HB2 ALA A 837      -9.590  -5.334   7.707  1.00  0.00           H  
ATOM     28  HB3 ALA A 837      -8.527  -5.162   6.289  1.00  0.00           H  
ATOM     29  N   ASP A 838     -12.134  -4.275   7.015  1.00  0.00           N  
ATOM     30  CA  ASP A 838     -13.440  -4.791   6.655  1.00  0.00           C  
ATOM     31  C   ASP A 838     -14.392  -3.637   6.380  1.00  0.00           C  
ATOM     32  O   ASP A 838     -15.590  -3.846   6.208  1.00  0.00           O  
ATOM     33  CB  ASP A 838     -13.967  -5.669   7.787  1.00  0.00           C  
ATOM     34  CG  ASP A 838     -14.328  -4.830   9.004  1.00  0.00           C  
ATOM     35  OD1 ASP A 838     -13.381  -4.371   9.678  1.00  0.00           O  
ATOM     36  OD2 ASP A 838     -15.545  -4.663   9.237  1.00  0.00           O  
ATOM     37  H   ASP A 838     -11.944  -4.087   7.989  1.00  0.00           H  
ATOM     38  HA  ASP A 838     -13.346  -5.396   5.753  1.00  0.00           H  
ATOM     39  HB2 ASP A 838     -14.854  -6.202   7.443  1.00  0.00           H  
ATOM     40  HB3 ASP A 838     -13.201  -6.393   8.066  1.00  0.00           H  
ATOM     41  N   GLU A 839     -13.856  -2.414   6.338  1.00  0.00           N  
ATOM     42  CA  GLU A 839     -14.662  -1.237   6.082  1.00  0.00           C  
ATOM     43  C   GLU A 839     -14.478  -0.785   4.641  1.00  0.00           C  
ATOM     44  O   GLU A 839     -15.258   0.020   4.136  1.00  0.00           O  
ATOM     45  CB  GLU A 839     -14.262  -0.129   7.052  1.00  0.00           C  
ATOM     46  CG  GLU A 839     -15.111  -0.229   8.316  1.00  0.00           C  
ATOM     47  CD  GLU A 839     -15.774   1.104   8.632  1.00  0.00           C  
ATOM     48  OE1 GLU A 839     -16.834   1.369   8.024  1.00  0.00           O  
ATOM     49  OE2 GLU A 839     -15.209   1.834   9.475  1.00  0.00           O  
ATOM     50  H   GLU A 839     -12.864  -2.295   6.486  1.00  0.00           H  
ATOM     51  HA  GLU A 839     -15.711  -1.486   6.243  1.00  0.00           H  
ATOM     52  HB2 GLU A 839     -13.209  -0.236   7.312  1.00  0.00           H  
ATOM     53  HB3 GLU A 839     -14.423   0.841   6.582  1.00  0.00           H  
ATOM     54  HG2 GLU A 839     -15.881  -0.986   8.172  1.00  0.00           H  
ATOM     55  HG3 GLU A 839     -14.475  -0.519   9.153  1.00  0.00           H  
ATOM     56  N   THR A 840     -13.443  -1.305   3.977  1.00  0.00           N  
ATOM     57  CA  THR A 840     -13.167  -0.952   2.599  1.00  0.00           C  
ATOM     58  C   THR A 840     -12.977  -2.213   1.768  1.00  0.00           C  
ATOM     59  O   THR A 840     -13.853  -2.585   0.990  1.00  0.00           O  
ATOM     60  CB  THR A 840     -11.921  -0.073   2.540  1.00  0.00           C  
ATOM     61  OG1 THR A 840     -10.941  -0.701   1.745  1.00  0.00           O  
ATOM     62  CG2 THR A 840     -11.377   0.133   3.951  1.00  0.00           C  
ATOM     63  H   THR A 840     -12.831  -1.963   4.437  1.00  0.00           H  
ATOM     64  HA  THR A 840     -14.014  -0.392   2.202  1.00  0.00           H  
ATOM     65  HB  THR A 840     -12.178   0.893   2.105  1.00  0.00           H  
ATOM     66  HG1 THR A 840     -11.091  -0.458   0.828  1.00  0.00           H  
ATOM     67 HG21 THR A 840     -11.416  -0.809   4.497  1.00  0.00           H  
ATOM     68 HG22 THR A 840     -10.344   0.478   3.895  1.00  0.00           H  
ATOM     69 HG23 THR A 840     -11.981   0.879   4.468  1.00  0.00           H  
ATOM     70  N   LEU A 841     -11.828  -2.872   1.936  1.00  0.00           N  
ATOM     71  CA  LEU A 841     -11.528  -4.086   1.204  1.00  0.00           C  
ATOM     72  C   LEU A 841     -12.610  -5.125   1.462  1.00  0.00           C  
ATOM     73  O   LEU A 841     -12.724  -6.102   0.724  1.00  0.00           O  
ATOM     74  CB  LEU A 841     -10.161  -4.612   1.631  1.00  0.00           C  
ATOM     75  CG  LEU A 841     -10.033  -6.079   1.230  1.00  0.00           C  
ATOM     76  CD1 LEU A 841     -10.187  -6.960   2.465  1.00  0.00           C  
ATOM     77  CD2 LEU A 841     -11.120  -6.426   0.217  1.00  0.00           C  
ATOM     78  H   LEU A 841     -11.141  -2.523   2.590  1.00  0.00           H  
ATOM     79  HA  LEU A 841     -11.503  -3.859   0.138  1.00  0.00           H  
ATOM     80  HB2 LEU A 841      -9.379  -4.031   1.142  1.00  0.00           H  
ATOM     81  HB3 LEU A 841     -10.058  -4.521   2.712  1.00  0.00           H  
ATOM     82  HG  LEU A 841      -9.053  -6.248   0.782  1.00  0.00           H  
ATOM     83 HD11 LEU A 841     -10.856  -6.476   3.176  1.00  0.00           H  
ATOM     84 HD12 LEU A 841     -10.604  -7.925   2.174  1.00  0.00           H  
ATOM     85 HD13 LEU A 841      -9.212  -7.111   2.929  1.00  0.00           H  
ATOM     86 HD21 LEU A 841     -11.424  -5.524  -0.314  1.00  0.00           H  
ATOM     87 HD22 LEU A 841     -10.734  -7.154  -0.496  1.00  0.00           H  
ATOM     88 HD23 LEU A 841     -11.980  -6.847   0.738  1.00  0.00           H  
ATOM     89  N   CYS A 842     -13.406  -4.911   2.512  1.00  0.00           N  
ATOM     90  CA  CYS A 842     -14.475  -5.824   2.865  1.00  0.00           C  
ATOM     91  C   CYS A 842     -15.303  -6.142   1.629  1.00  0.00           C  
ATOM     92  O   CYS A 842     -16.119  -7.060   1.647  1.00  0.00           O  
ATOM     93  CB  CYS A 842     -15.342  -5.194   3.952  1.00  0.00           C  
ATOM     94  SG  CYS A 842     -17.014  -5.877   3.829  1.00  0.00           S  
ATOM     95  H   CYS A 842     -13.268  -4.091   3.085  1.00  0.00           H  
ATOM     96  HA  CYS A 842     -14.041  -6.747   3.248  1.00  0.00           H  
ATOM     97  HB2 CYS A 842     -14.925  -5.424   4.932  1.00  0.00           H  
ATOM     98  HB3 CYS A 842     -15.376  -4.114   3.813  1.00  0.00           H  
ATOM     99  HG  CYS A 842     -17.468  -4.987   2.942  1.00  0.00           H  
ATOM    100  N   GLN A 843     -15.092  -5.380   0.553  1.00  0.00           N  
ATOM    101  CA  GLN A 843     -15.821  -5.585  -0.683  1.00  0.00           C  
ATOM    102  C   GLN A 843     -14.956  -6.356  -1.671  1.00  0.00           C  
ATOM    103  O   GLN A 843     -14.711  -5.888  -2.781  1.00  0.00           O  
ATOM    104  CB  GLN A 843     -16.228  -4.233  -1.262  1.00  0.00           C  
ATOM    105  CG  GLN A 843     -16.404  -3.226  -0.129  1.00  0.00           C  
ATOM    106  CD  GLN A 843     -17.859  -2.797  -0.005  1.00  0.00           C  
ATOM    107  OE1 GLN A 843     -18.248  -1.755  -0.527  1.00  0.00           O  
ATOM    108  NE2 GLN A 843     -18.664  -3.605   0.691  1.00  0.00           N  
ATOM    109  H   GLN A 843     -14.409  -4.637   0.590  1.00  0.00           H  
ATOM    110  HA  GLN A 843     -16.719  -6.165  -0.472  1.00  0.00           H  
ATOM    111  HB2 GLN A 843     -15.454  -3.881  -1.943  1.00  0.00           H  
ATOM    112  HB3 GLN A 843     -17.169  -4.338  -1.803  1.00  0.00           H  
ATOM    113  HG2 GLN A 843     -16.084  -3.681   0.808  1.00  0.00           H  
ATOM    114  HG3 GLN A 843     -15.789  -2.349  -0.330  1.00  0.00           H  
ATOM    115 HE21 GLN A 843     -18.296  -4.451   1.101  1.00  0.00           H  
ATOM    116 HE22 GLN A 843     -19.639  -3.368   0.805  1.00  0.00           H  
ATOM    117  N   THR A 844     -14.494  -7.541  -1.265  1.00  0.00           N  
ATOM    118  CA  THR A 844     -13.662  -8.365  -2.118  1.00  0.00           C  
ATOM    119  C   THR A 844     -12.253  -7.794  -2.178  1.00  0.00           C  
ATOM    120  O   THR A 844     -11.336  -8.330  -1.559  1.00  0.00           O  
ATOM    121  CB  THR A 844     -14.277  -8.435  -3.513  1.00  0.00           C  
ATOM    122  OG1 THR A 844     -14.609  -9.771  -3.814  1.00  0.00           O  
ATOM    123  CG2 THR A 844     -13.272  -7.917  -4.538  1.00  0.00           C  
ATOM    124  H   THR A 844     -14.724  -7.881  -0.342  1.00  0.00           H  
ATOM    125  HA  THR A 844     -13.618  -9.372  -1.701  1.00  0.00           H  
ATOM    126  HB  THR A 844     -15.177  -7.821  -3.544  1.00  0.00           H  
ATOM    127  HG1 THR A 844     -15.173  -9.777  -4.591  1.00  0.00           H  
ATOM    128 HG21 THR A 844     -12.260  -8.062  -4.161  1.00  0.00           H  
ATOM    129 HG22 THR A 844     -13.392  -8.464  -5.473  1.00  0.00           H  
ATOM    130 HG23 THR A 844     -13.445  -6.855  -4.713  1.00  0.00           H  
ATOM    131  N   LYS A 845     -12.081  -6.702  -2.926  1.00  0.00           N  
ATOM    132  CA  LYS A 845     -10.787  -6.065  -3.061  1.00  0.00           C  
ATOM    133  C   LYS A 845     -10.966  -4.571  -3.290  1.00  0.00           C  
ATOM    134  O   LYS A 845     -10.015  -3.802  -3.164  1.00  0.00           O  
ATOM    135  CB  LYS A 845     -10.027  -6.702  -4.221  1.00  0.00           C  
ATOM    136  CG  LYS A 845      -8.645  -7.140  -3.744  1.00  0.00           C  
ATOM    137  CD  LYS A 845      -8.795  -8.168  -2.626  1.00  0.00           C  
ATOM    138  CE  LYS A 845      -8.468  -7.516  -1.286  1.00  0.00           C  
ATOM    139  NZ  LYS A 845      -8.684  -8.455  -0.175  1.00  0.00           N  
ATOM    140  H   LYS A 845     -12.868  -6.300  -3.415  1.00  0.00           H  
ATOM    141  HA  LYS A 845     -10.220  -6.216  -2.142  1.00  0.00           H  
ATOM    142  HB2 LYS A 845     -10.578  -7.569  -4.584  1.00  0.00           H  
ATOM    143  HB3 LYS A 845      -9.919  -5.976  -5.027  1.00  0.00           H  
ATOM    144  HG2 LYS A 845      -8.098  -7.584  -4.575  1.00  0.00           H  
ATOM    145  HG3 LYS A 845      -8.099  -6.274  -3.369  1.00  0.00           H  
ATOM    146  HD2 LYS A 845      -9.820  -8.540  -2.609  1.00  0.00           H  
ATOM    147  HD3 LYS A 845      -8.111  -8.999  -2.802  1.00  0.00           H  
ATOM    148  HE2 LYS A 845      -7.425  -7.198  -1.288  1.00  0.00           H  
ATOM    149  HE3 LYS A 845      -9.108  -6.644  -1.148  1.00  0.00           H  
ATOM    150  HZ1 LYS A 845      -8.016  -9.209  -0.237  1.00  0.00           H  
ATOM    151  HZ2 LYS A 845      -8.565  -7.970   0.703  1.00  0.00           H  
ATOM    152  HZ3 LYS A 845      -9.621  -8.829  -0.228  1.00  0.00           H  
ATOM    153  N   VAL A 846     -12.191  -4.160  -3.628  1.00  0.00           N  
ATOM    154  CA  VAL A 846     -12.489  -2.764  -3.873  1.00  0.00           C  
ATOM    155  C   VAL A 846     -11.321  -2.107  -4.594  1.00  0.00           C  
ATOM    156  O   VAL A 846     -11.487  -1.569  -5.687  1.00  0.00           O  
ATOM    157  CB  VAL A 846     -12.769  -2.064  -2.546  1.00  0.00           C  
ATOM    158  CG1 VAL A 846     -13.356  -3.066  -1.556  1.00  0.00           C  
ATOM    159  CG2 VAL A 846     -11.467  -1.499  -1.986  1.00  0.00           C  
ATOM    160  H   VAL A 846     -12.938  -4.834  -3.719  1.00  0.00           H  
ATOM    161  HA  VAL A 846     -13.377  -2.696  -4.502  1.00  0.00           H  
ATOM    162  HB  VAL A 846     -13.478  -1.252  -2.706  1.00  0.00           H  
ATOM    163 HG11 VAL A 846     -13.632  -3.979  -2.083  1.00  0.00           H  
ATOM    164 HG12 VAL A 846     -12.615  -3.297  -0.791  1.00  0.00           H  
ATOM    165 HG13 VAL A 846     -14.241  -2.636  -1.087  1.00  0.00           H  
ATOM    166 HG21 VAL A 846     -11.693  -0.765  -1.212  1.00  0.00           H  
ATOM    167 HG22 VAL A 846     -10.874  -2.307  -1.558  1.00  0.00           H  
ATOM    168 HG23 VAL A 846     -10.904  -1.020  -2.787  1.00  0.00           H  
ATOM    169  N   LEU A 847     -10.136  -2.151  -3.980  1.00  0.00           N  
ATOM    170  CA  LEU A 847      -8.949  -1.562  -4.565  1.00  0.00           C  
ATOM    171  C   LEU A 847      -9.123  -0.055  -4.680  1.00  0.00           C  
ATOM    172  O   LEU A 847      -8.647   0.694  -3.829  1.00  0.00           O  
ATOM    173  CB  LEU A 847      -8.696  -2.183  -5.936  1.00  0.00           C  
ATOM    174  CG  LEU A 847      -8.940  -3.688  -5.865  1.00  0.00           C  
ATOM    175  CD1 LEU A 847      -8.104  -4.287  -4.738  1.00  0.00           C  
ATOM    176  CD2 LEU A 847     -10.419  -3.951  -5.598  1.00  0.00           C  
ATOM    177  H   LEU A 847     -10.054  -2.606  -3.082  1.00  0.00           H  
ATOM    178  HA  LEU A 847      -8.095  -1.771  -3.920  1.00  0.00           H  
ATOM    179  HB2 LEU A 847      -9.373  -1.739  -6.666  1.00  0.00           H  
ATOM    180  HB3 LEU A 847      -7.665  -1.996  -6.235  1.00  0.00           H  
ATOM    181  HG  LEU A 847      -8.655  -4.147  -6.812  1.00  0.00           H  
ATOM    182 HD11 LEU A 847      -8.757  -4.566  -3.911  1.00  0.00           H  
ATOM    183 HD12 LEU A 847      -7.582  -5.171  -5.103  1.00  0.00           H  
ATOM    184 HD13 LEU A 847      -7.377  -3.551  -4.394  1.00  0.00           H  
ATOM    185 HD21 LEU A 847     -11.014  -3.136  -6.012  1.00  0.00           H  
ATOM    186 HD22 LEU A 847     -10.712  -4.890  -6.069  1.00  0.00           H  
ATOM    187 HD23 LEU A 847     -10.589  -4.015  -4.523  1.00  0.00           H  
ATOM    188  N   LEU A 848      -9.808   0.390  -5.736  1.00  0.00           N  
ATOM    189  CA  LEU A 848     -10.041   1.803  -5.957  1.00  0.00           C  
ATOM    190  C   LEU A 848      -8.741   2.485  -6.358  1.00  0.00           C  
ATOM    191  O   LEU A 848      -7.664   1.912  -6.206  1.00  0.00           O  
ATOM    192  CB  LEU A 848     -10.610   2.429  -4.687  1.00  0.00           C  
ATOM    193  CG  LEU A 848     -12.108   2.662  -4.862  1.00  0.00           C  
ATOM    194  CD1 LEU A 848     -12.754   2.870  -3.495  1.00  0.00           C  
ATOM    195  CD2 LEU A 848     -12.332   3.902  -5.724  1.00  0.00           C  
ATOM    196  H   LEU A 848     -10.178  -0.268  -6.407  1.00  0.00           H  
ATOM    197  HA  LEU A 848     -10.765   1.920  -6.763  1.00  0.00           H  
ATOM    198  HB2 LEU A 848     -10.443   1.757  -3.845  1.00  0.00           H  
ATOM    199  HB3 LEU A 848     -10.113   3.380  -4.496  1.00  0.00           H  
ATOM    200  HG  LEU A 848     -12.556   1.796  -5.348  1.00  0.00           H  
ATOM    201 HD11 LEU A 848     -12.013   3.264  -2.799  1.00  0.00           H  
ATOM    202 HD12 LEU A 848     -13.579   3.576  -3.586  1.00  0.00           H  
ATOM    203 HD13 LEU A 848     -13.131   1.917  -3.123  1.00  0.00           H  
ATOM    204 HD21 LEU A 848     -12.517   3.598  -6.754  1.00  0.00           H  
ATOM    205 HD22 LEU A 848     -13.192   4.455  -5.348  1.00  0.00           H  
ATOM    206 HD23 LEU A 848     -11.446   4.536  -5.685  1.00  0.00           H  
ATOM    207  N   ASP A 849      -8.843   3.713  -6.871  1.00  0.00           N  
ATOM    208  CA  ASP A 849      -7.678   4.466  -7.291  1.00  0.00           C  
ATOM    209  C   ASP A 849      -7.004   5.091  -6.079  1.00  0.00           C  
ATOM    210  O   ASP A 849      -6.812   6.304  -6.030  1.00  0.00           O  
ATOM    211  CB  ASP A 849      -8.100   5.540  -8.290  1.00  0.00           C  
ATOM    212  CG  ASP A 849      -8.759   4.917  -9.512  1.00  0.00           C  
ATOM    213  OD1 ASP A 849      -9.311   3.807  -9.355  1.00  0.00           O  
ATOM    214  OD2 ASP A 849      -8.698   5.563 -10.581  1.00  0.00           O  
ATOM    215  H   ASP A 849      -9.753   4.140  -6.975  1.00  0.00           H  
ATOM    216  HA  ASP A 849      -6.975   3.788  -7.777  1.00  0.00           H  
ATOM    217  HB2 ASP A 849      -8.805   6.218  -7.810  1.00  0.00           H  
ATOM    218  HB3 ASP A 849      -7.220   6.101  -8.605  1.00  0.00           H  
ATOM    219  N   ILE A 850      -6.646   4.259  -5.097  1.00  0.00           N  
ATOM    220  CA  ILE A 850      -5.995   4.732  -3.892  1.00  0.00           C  
ATOM    221  C   ILE A 850      -4.519   4.982  -4.167  1.00  0.00           C  
ATOM    222  O   ILE A 850      -4.143   6.065  -4.609  1.00  0.00           O  
ATOM    223  CB  ILE A 850      -6.172   3.700  -2.781  1.00  0.00           C  
ATOM    224  CG1 ILE A 850      -7.305   2.746  -3.148  1.00  0.00           C  
ATOM    225  CG2 ILE A 850      -6.510   4.413  -1.475  1.00  0.00           C  
ATOM    226  CD1 ILE A 850      -8.647   3.420  -2.875  1.00  0.00           C  
ATOM    227  H   ILE A 850      -6.827   3.270  -5.188  1.00  0.00           H  
ATOM    228  HA  ILE A 850      -6.460   5.668  -3.582  1.00  0.00           H  
ATOM    229  HB  ILE A 850      -5.247   3.136  -2.659  1.00  0.00           H  
ATOM    230 HG12 ILE A 850      -7.236   2.490  -4.206  1.00  0.00           H  
ATOM    231 HG13 ILE A 850      -7.225   1.839  -2.549  1.00  0.00           H  
ATOM    232 HG21 ILE A 850      -6.127   5.433  -1.507  1.00  0.00           H  
ATOM    233 HG22 ILE A 850      -7.592   4.435  -1.343  1.00  0.00           H  
ATOM    234 HG23 ILE A 850      -6.054   3.879  -0.641  1.00  0.00           H  
ATOM    235 HD11 ILE A 850      -8.574   4.019  -1.967  1.00  0.00           H  
ATOM    236 HD12 ILE A 850      -8.908   4.063  -3.715  1.00  0.00           H  
ATOM    237 HD13 ILE A 850      -9.416   2.658  -2.747  1.00  0.00           H  
ATOM    238  N   PHE A 851      -3.682   3.975  -3.905  1.00  0.00           N  
ATOM    239  CA  PHE A 851      -2.255   4.093  -4.127  1.00  0.00           C  
ATOM    240  C   PHE A 851      -1.983   4.399  -5.593  1.00  0.00           C  
ATOM    241  O   PHE A 851      -1.015   3.902  -6.164  1.00  0.00           O  
ATOM    242  CB  PHE A 851      -1.567   2.797  -3.708  1.00  0.00           C  
ATOM    243  CG  PHE A 851      -2.145   2.186  -2.454  1.00  0.00           C  
ATOM    244  CD1 PHE A 851      -2.087   2.888  -1.243  1.00  0.00           C  
ATOM    245  CD2 PHE A 851      -2.737   0.918  -2.500  1.00  0.00           C  
ATOM    246  CE1 PHE A 851      -2.621   2.321  -0.080  1.00  0.00           C  
ATOM    247  CE2 PHE A 851      -3.271   0.352  -1.337  1.00  0.00           C  
ATOM    248  CZ  PHE A 851      -3.213   1.053  -0.126  1.00  0.00           C  
ATOM    249  H   PHE A 851      -4.041   3.104  -3.543  1.00  0.00           H  
ATOM    250  HA  PHE A 851      -1.868   4.911  -3.518  1.00  0.00           H  
ATOM    251  HB2 PHE A 851      -1.660   2.076  -4.520  1.00  0.00           H  
ATOM    252  HB3 PHE A 851      -0.510   3.001  -3.540  1.00  0.00           H  
ATOM    253  HD1 PHE A 851      -1.630   3.865  -1.207  1.00  0.00           H  
ATOM    254  HD2 PHE A 851      -2.781   0.377  -3.434  1.00  0.00           H  
ATOM    255  HE1 PHE A 851      -2.576   2.862   0.854  1.00  0.00           H  
ATOM    256  HE2 PHE A 851      -3.727  -0.626  -1.373  1.00  0.00           H  
ATOM    257  HZ  PHE A 851      -3.625   0.616   0.771  1.00  0.00           H  
ATOM    258  N   THR A 852      -2.841   5.219  -6.204  1.00  0.00           N  
ATOM    259  CA  THR A 852      -2.686   5.584  -7.597  1.00  0.00           C  
ATOM    260  C   THR A 852      -1.218   5.847  -7.904  1.00  0.00           C  
ATOM    261  O   THR A 852      -0.678   6.884  -7.524  1.00  0.00           O  
ATOM    262  CB  THR A 852      -3.530   6.820  -7.896  1.00  0.00           C  
ATOM    263  OG1 THR A 852      -4.187   6.652  -9.132  1.00  0.00           O  
ATOM    264  CG2 THR A 852      -2.628   8.049  -7.961  1.00  0.00           C  
ATOM    265  H   THR A 852      -3.622   5.602  -5.690  1.00  0.00           H  
ATOM    266  HA  THR A 852      -3.034   4.759  -8.219  1.00  0.00           H  
ATOM    267  HB  THR A 852      -4.270   6.953  -7.107  1.00  0.00           H  
ATOM    268  HG1 THR A 852      -5.103   6.421  -8.962  1.00  0.00           H  
ATOM    269 HG21 THR A 852      -3.201   8.901  -8.327  1.00  0.00           H  
ATOM    270 HG22 THR A 852      -2.244   8.271  -6.966  1.00  0.00           H  
ATOM    271 HG23 THR A 852      -1.796   7.853  -8.637  1.00  0.00           H  
ATOM    272  N   GLY A 853      -0.573   4.904  -8.594  1.00  0.00           N  
ATOM    273  CA  GLY A 853       0.826   5.042  -8.946  1.00  0.00           C  
ATOM    274  C   GLY A 853       1.685   5.085  -7.689  1.00  0.00           C  
ATOM    275  O   GLY A 853       2.870   5.404  -7.753  1.00  0.00           O  
ATOM    276  H   GLY A 853      -1.061   4.069  -8.883  1.00  0.00           H  
ATOM    277  HA2 GLY A 853       1.129   4.195  -9.560  1.00  0.00           H  
ATOM    278  HA3 GLY A 853       0.967   5.965  -9.509  1.00  0.00           H  
ATOM    279  N   VAL A 854       1.082   4.761  -6.542  1.00  0.00           N  
ATOM    280  CA  VAL A 854       1.790   4.763  -5.278  1.00  0.00           C  
ATOM    281  C   VAL A 854       2.557   3.458  -5.115  1.00  0.00           C  
ATOM    282  O   VAL A 854       1.968   2.426  -4.803  1.00  0.00           O  
ATOM    283  CB  VAL A 854       0.794   4.952  -4.138  1.00  0.00           C  
ATOM    284  CG1 VAL A 854       1.413   4.457  -2.834  1.00  0.00           C  
ATOM    285  CG2 VAL A 854       0.446   6.432  -4.007  1.00  0.00           C  
ATOM    286  H   VAL A 854       0.105   4.506  -6.544  1.00  0.00           H  
ATOM    287  HA  VAL A 854       2.498   5.592  -5.270  1.00  0.00           H  
ATOM    288  HB  VAL A 854      -0.112   4.383  -4.349  1.00  0.00           H  
ATOM    289 HG11 VAL A 854       0.621   4.184  -2.136  1.00  0.00           H  
ATOM    290 HG12 VAL A 854       2.037   3.586  -3.035  1.00  0.00           H  
ATOM    291 HG13 VAL A 854       2.024   5.248  -2.399  1.00  0.00           H  
ATOM    292 HG21 VAL A 854       0.034   6.622  -3.015  1.00  0.00           H  
ATOM    293 HG22 VAL A 854       1.345   7.030  -4.148  1.00  0.00           H  
ATOM    294 HG23 VAL A 854      -0.292   6.700  -4.763  1.00  0.00           H  
ATOM    295  N   ARG A 855       3.874   3.507  -5.328  1.00  0.00           N  
ATOM    296  CA  ARG A 855       4.712   2.332  -5.205  1.00  0.00           C  
ATOM    297  C   ARG A 855       5.244   2.225  -3.782  1.00  0.00           C  
ATOM    298  O   ARG A 855       6.307   2.758  -3.473  1.00  0.00           O  
ATOM    299  CB  ARG A 855       5.861   2.421  -6.205  1.00  0.00           C  
ATOM    300  CG  ARG A 855       6.995   3.247  -5.605  1.00  0.00           C  
ATOM    301  CD  ARG A 855       7.923   3.724  -6.720  1.00  0.00           C  
ATOM    302  NE  ARG A 855       7.160   4.292  -7.831  1.00  0.00           N  
ATOM    303  CZ  ARG A 855       7.742   4.868  -8.891  1.00  0.00           C  
ATOM    304  NH1 ARG A 855       9.078   4.939  -8.966  1.00  0.00           N  
ATOM    305  NH2 ARG A 855       6.988   5.373  -9.878  1.00  0.00           N  
ATOM    306  H   ARG A 855       4.308   4.383  -5.583  1.00  0.00           H  
ATOM    307  HA  ARG A 855       4.117   1.447  -5.427  1.00  0.00           H  
ATOM    308  HB2 ARG A 855       6.223   1.419  -6.434  1.00  0.00           H  
ATOM    309  HB3 ARG A 855       5.509   2.898  -7.120  1.00  0.00           H  
ATOM    310  HG2 ARG A 855       6.580   4.110  -5.085  1.00  0.00           H  
ATOM    311  HG3 ARG A 855       7.558   2.634  -4.901  1.00  0.00           H  
ATOM    312  HD2 ARG A 855       8.597   4.483  -6.324  1.00  0.00           H  
ATOM    313  HD3 ARG A 855       8.508   2.879  -7.083  1.00  0.00           H  
ATOM    314  HE  ARG A 855       6.152   4.243  -7.784  1.00  0.00           H  
ATOM    315 HH11 ARG A 855       9.646   4.559  -8.223  1.00  0.00           H  
ATOM    316 HH12 ARG A 855       9.517   5.373  -9.765  1.00  0.00           H  
ATOM    317 HH21 ARG A 855       5.981   5.319  -9.822  1.00  0.00           H  
ATOM    318 HH22 ARG A 855       7.427   5.807 -10.677  1.00  0.00           H  
ATOM    319  N   LEU A 856       4.500   1.533  -2.916  1.00  0.00           N  
ATOM    320  CA  LEU A 856       4.899   1.359  -1.534  1.00  0.00           C  
ATOM    321  C   LEU A 856       5.424  -0.054  -1.321  1.00  0.00           C  
ATOM    322  O   LEU A 856       4.841  -1.016  -1.817  1.00  0.00           O  
ATOM    323  CB  LEU A 856       3.707   1.635  -0.622  1.00  0.00           C  
ATOM    324  CG  LEU A 856       3.103   0.312  -0.159  1.00  0.00           C  
ATOM    325  CD1 LEU A 856       4.210  -0.594   0.372  1.00  0.00           C  
ATOM    326  CD2 LEU A 856       2.087   0.577   0.948  1.00  0.00           C  
ATOM    327  H   LEU A 856       3.633   1.114  -3.222  1.00  0.00           H  
ATOM    328  HA  LEU A 856       5.693   2.069  -1.302  1.00  0.00           H  
ATOM    329  HB2 LEU A 856       4.037   2.207   0.245  1.00  0.00           H  
ATOM    330  HB3 LEU A 856       2.956   2.206  -1.169  1.00  0.00           H  
ATOM    331  HG  LEU A 856       2.607  -0.174  -0.999  1.00  0.00           H  
ATOM    332 HD11 LEU A 856       3.861  -1.107   1.268  1.00  0.00           H  
ATOM    333 HD12 LEU A 856       4.473  -1.329  -0.388  1.00  0.00           H  
ATOM    334 HD13 LEU A 856       5.086   0.007   0.615  1.00  0.00           H  
ATOM    335 HD21 LEU A 856       2.580   0.511   1.917  1.00  0.00           H  
ATOM    336 HD22 LEU A 856       1.664   1.574   0.822  1.00  0.00           H  
ATOM    337 HD23 LEU A 856       1.290  -0.165   0.894  1.00  0.00           H  
ATOM    338  N   TYR A 857       6.528  -0.178  -0.582  1.00  0.00           N  
ATOM    339  CA  TYR A 857       7.123  -1.471  -0.310  1.00  0.00           C  
ATOM    340  C   TYR A 857       6.305  -2.206   0.741  1.00  0.00           C  
ATOM    341  O   TYR A 857       6.405  -1.908   1.929  1.00  0.00           O  
ATOM    342  CB  TYR A 857       8.562  -1.278   0.162  1.00  0.00           C  
ATOM    343  CG  TYR A 857       8.948  -2.186   1.304  1.00  0.00           C  
ATOM    344  CD1 TYR A 857       8.645  -3.552   1.246  1.00  0.00           C  
ATOM    345  CD2 TYR A 857       9.610  -1.664   2.422  1.00  0.00           C  
ATOM    346  CE1 TYR A 857       9.004  -4.395   2.305  1.00  0.00           C  
ATOM    347  CE2 TYR A 857       9.969  -2.506   3.480  1.00  0.00           C  
ATOM    348  CZ  TYR A 857       9.666  -3.872   3.422  1.00  0.00           C  
ATOM    349  OH  TYR A 857      10.016  -4.693   4.453  1.00  0.00           O  
ATOM    350  H   TYR A 857       6.969   0.645  -0.197  1.00  0.00           H  
ATOM    351  HA  TYR A 857       7.129  -2.058  -1.229  1.00  0.00           H  
ATOM    352  HB2 TYR A 857       9.232  -1.468  -0.676  1.00  0.00           H  
ATOM    353  HB3 TYR A 857       8.687  -0.243   0.483  1.00  0.00           H  
ATOM    354  HD1 TYR A 857       8.134  -3.955   0.384  1.00  0.00           H  
ATOM    355  HD2 TYR A 857       9.844  -0.610   2.467  1.00  0.00           H  
ATOM    356  HE1 TYR A 857       8.770  -5.448   2.260  1.00  0.00           H  
ATOM    357  HE2 TYR A 857      10.480  -2.103   4.342  1.00  0.00           H  
ATOM    358  HH  TYR A 857      10.575  -4.262   5.103  1.00  0.00           H  
ATOM    359  N   LEU A 858       5.492  -3.170   0.301  1.00  0.00           N  
ATOM    360  CA  LEU A 858       4.662  -3.942   1.204  1.00  0.00           C  
ATOM    361  C   LEU A 858       5.481  -5.062   1.830  1.00  0.00           C  
ATOM    362  O   LEU A 858       5.882  -5.999   1.143  1.00  0.00           O  
ATOM    363  CB  LEU A 858       3.469  -4.508   0.438  1.00  0.00           C  
ATOM    364  CG  LEU A 858       2.491  -5.146   1.420  1.00  0.00           C  
ATOM    365  CD1 LEU A 858       2.795  -4.655   2.833  1.00  0.00           C  
ATOM    366  CD2 LEU A 858       1.065  -4.758   1.042  1.00  0.00           C  
ATOM    367  H   LEU A 858       5.447  -3.376  -0.687  1.00  0.00           H  
ATOM    368  HA  LEU A 858       4.296  -3.288   1.995  1.00  0.00           H  
ATOM    369  HB2 LEU A 858       2.970  -3.704  -0.102  1.00  0.00           H  
ATOM    370  HB3 LEU A 858       3.816  -5.261  -0.270  1.00  0.00           H  
ATOM    371  HG  LEU A 858       2.595  -6.231   1.383  1.00  0.00           H  
ATOM    372 HD11 LEU A 858       1.994  -4.963   3.505  1.00  0.00           H  
ATOM    373 HD12 LEU A 858       3.738  -5.083   3.172  1.00  0.00           H  
ATOM    374 HD13 LEU A 858       2.869  -3.567   2.831  1.00  0.00           H  
ATOM    375 HD21 LEU A 858       0.795  -3.830   1.545  1.00  0.00           H  
ATOM    376 HD22 LEU A 858       1.000  -4.619  -0.038  1.00  0.00           H  
ATOM    377 HD23 LEU A 858       0.380  -5.549   1.347  1.00  0.00           H  
ATOM    378  N   PRO A 859       5.730  -4.962   3.137  1.00  0.00           N  
ATOM    379  CA  PRO A 859       6.489  -5.930   3.900  1.00  0.00           C  
ATOM    380  C   PRO A 859       5.664  -7.196   4.081  1.00  0.00           C  
ATOM    381  O   PRO A 859       4.441  -7.133   4.183  1.00  0.00           O  
ATOM    382  CB  PRO A 859       6.753  -5.251   5.242  1.00  0.00           C  
ATOM    383  CG  PRO A 859       5.537  -4.339   5.405  1.00  0.00           C  
ATOM    384  CD  PRO A 859       5.275  -3.873   3.974  1.00  0.00           C  
ATOM    385  HA  PRO A 859       7.429  -6.169   3.404  1.00  0.00           H  
ATOM    386  HB2 PRO A 859       6.846  -5.969   6.058  1.00  0.00           H  
ATOM    387  HB3 PRO A 859       7.650  -4.638   5.163  1.00  0.00           H  
ATOM    388  HG2 PRO A 859       4.690  -4.931   5.750  1.00  0.00           H  
ATOM    389  HG3 PRO A 859       5.730  -3.507   6.083  1.00  0.00           H  
ATOM    390  HD2 PRO A 859       4.216  -3.666   3.822  1.00  0.00           H  
ATOM    391  HD3 PRO A 859       5.870  -2.986   3.760  1.00  0.00           H  
ATOM    392  N   PRO A 860       6.337  -8.348   4.121  1.00  0.00           N  
ATOM    393  CA  PRO A 860       5.722  -9.648   4.287  1.00  0.00           C  
ATOM    394  C   PRO A 860       5.234  -9.802   5.720  1.00  0.00           C  
ATOM    395  O   PRO A 860       4.326 -10.586   5.988  1.00  0.00           O  
ATOM    396  CB  PRO A 860       6.832 -10.649   3.976  1.00  0.00           C  
ATOM    397  CG  PRO A 860       8.093  -9.899   4.400  1.00  0.00           C  
ATOM    398  CD  PRO A 860       7.775  -8.459   4.005  1.00  0.00           C  
ATOM    399  HA  PRO A 860       4.889  -9.777   3.596  1.00  0.00           H  
ATOM    400  HB2 PRO A 860       6.705 -11.588   4.515  1.00  0.00           H  
ATOM    401  HB3 PRO A 860       6.866 -10.824   2.900  1.00  0.00           H  
ATOM    402  HG2 PRO A 860       8.197  -9.959   5.483  1.00  0.00           H  
ATOM    403  HG3 PRO A 860       8.988 -10.276   3.905  1.00  0.00           H  
ATOM    404  HD2 PRO A 860       8.286  -7.754   4.662  1.00  0.00           H  
ATOM    405  HD3 PRO A 860       8.063  -8.288   2.968  1.00  0.00           H  
ATOM    406  N   SER A 861       5.840  -9.052   6.643  1.00  0.00           N  
ATOM    407  CA  SER A 861       5.465  -9.110   8.042  1.00  0.00           C  
ATOM    408  C   SER A 861       4.191  -8.309   8.268  1.00  0.00           C  
ATOM    409  O   SER A 861       3.551  -8.438   9.310  1.00  0.00           O  
ATOM    410  CB  SER A 861       6.606  -8.566   8.897  1.00  0.00           C  
ATOM    411  OG  SER A 861       7.143  -9.608   9.681  1.00  0.00           O  
ATOM    412  H   SER A 861       6.582  -8.423   6.371  1.00  0.00           H  
ATOM    413  HA  SER A 861       5.282 -10.149   8.316  1.00  0.00           H  
ATOM    414  HB2 SER A 861       7.383  -8.160   8.249  1.00  0.00           H  
ATOM    415  HB3 SER A 861       6.227  -7.779   9.548  1.00  0.00           H  
ATOM    416  HG  SER A 861       7.885  -9.993   9.209  1.00  0.00           H  
ATOM    417  N   THR A 862       3.822  -7.480   7.289  1.00  0.00           N  
ATOM    418  CA  THR A 862       2.627  -6.667   7.390  1.00  0.00           C  
ATOM    419  C   THR A 862       1.392  -7.556   7.380  1.00  0.00           C  
ATOM    420  O   THR A 862       1.352  -8.560   6.671  1.00  0.00           O  
ATOM    421  CB  THR A 862       2.589  -5.676   6.230  1.00  0.00           C  
ATOM    422  OG1 THR A 862       2.869  -4.380   6.710  1.00  0.00           O  
ATOM    423  CG2 THR A 862       1.203  -5.693   5.592  1.00  0.00           C  
ATOM    424  H   THR A 862       4.383  -7.410   6.452  1.00  0.00           H  
ATOM    425  HA  THR A 862       2.655  -6.112   8.328  1.00  0.00           H  
ATOM    426  HB  THR A 862       3.335  -5.957   5.487  1.00  0.00           H  
ATOM    427  HG1 THR A 862       2.202  -4.145   7.360  1.00  0.00           H  
ATOM    428 HG21 THR A 862       0.986  -6.694   5.219  1.00  0.00           H  
ATOM    429 HG22 THR A 862       0.457  -5.413   6.335  1.00  0.00           H  
ATOM    430 HG23 THR A 862       1.175  -4.984   4.764  1.00  0.00           H  
ATOM    431  N   PRO A 863       0.382  -7.185   8.170  1.00  0.00           N  
ATOM    432  CA  PRO A 863      -0.868  -7.904   8.288  1.00  0.00           C  
ATOM    433  C   PRO A 863      -1.692  -7.708   7.024  1.00  0.00           C  
ATOM    434  O   PRO A 863      -1.629  -6.653   6.397  1.00  0.00           O  
ATOM    435  CB  PRO A 863      -1.564  -7.283   9.497  1.00  0.00           C  
ATOM    436  CG  PRO A 863      -1.048  -5.845   9.482  1.00  0.00           C  
ATOM    437  CD  PRO A 863       0.396  -6.012   9.016  1.00  0.00           C  
ATOM    438  HA  PRO A 863      -0.694  -8.967   8.455  1.00  0.00           H  
ATOM    439  HB2 PRO A 863      -2.650  -7.336   9.422  1.00  0.00           H  
ATOM    440  HB3 PRO A 863      -1.215  -7.777  10.404  1.00  0.00           H  
ATOM    441  HG2 PRO A 863      -1.603  -5.275   8.737  1.00  0.00           H  
ATOM    442  HG3 PRO A 863      -1.115  -5.369  10.461  1.00  0.00           H  
ATOM    443  HD2 PRO A 863       0.733  -5.129   8.472  1.00  0.00           H  
ATOM    444  HD3 PRO A 863       1.042  -6.198   9.874  1.00  0.00           H  
ATOM    445  N   ASP A 864      -2.465  -8.730   6.648  1.00  0.00           N  
ATOM    446  CA  ASP A 864      -3.293  -8.665   5.461  1.00  0.00           C  
ATOM    447  C   ASP A 864      -2.413  -8.565   4.224  1.00  0.00           C  
ATOM    448  O   ASP A 864      -2.898  -8.255   3.138  1.00  0.00           O  
ATOM    449  CB  ASP A 864      -4.228  -7.462   5.559  1.00  0.00           C  
ATOM    450  CG  ASP A 864      -5.680  -7.887   5.394  1.00  0.00           C  
ATOM    451  OD1 ASP A 864      -5.941  -8.661   4.448  1.00  0.00           O  
ATOM    452  OD2 ASP A 864      -6.502  -7.431   6.218  1.00  0.00           O  
ATOM    453  H   ASP A 864      -2.480  -9.576   7.199  1.00  0.00           H  
ATOM    454  HA  ASP A 864      -3.892  -9.574   5.397  1.00  0.00           H  
ATOM    455  HB2 ASP A 864      -4.101  -6.989   6.533  1.00  0.00           H  
ATOM    456  HB3 ASP A 864      -3.973  -6.747   4.777  1.00  0.00           H  
ATOM    457  N   PHE A 865      -1.115  -8.829   4.389  1.00  0.00           N  
ATOM    458  CA  PHE A 865      -0.178  -8.767   3.285  1.00  0.00           C  
ATOM    459  C   PHE A 865      -0.801  -9.386   2.043  1.00  0.00           C  
ATOM    460  O   PHE A 865      -0.853  -8.753   0.990  1.00  0.00           O  
ATOM    461  CB  PHE A 865       1.106  -9.499   3.668  1.00  0.00           C  
ATOM    462  CG  PHE A 865       2.255  -9.232   2.726  1.00  0.00           C  
ATOM    463  CD1 PHE A 865       2.708  -7.923   2.527  1.00  0.00           C  
ATOM    464  CD2 PHE A 865       2.866 -10.295   2.049  1.00  0.00           C  
ATOM    465  CE1 PHE A 865       3.772  -7.676   1.651  1.00  0.00           C  
ATOM    466  CE2 PHE A 865       3.931 -10.048   1.174  1.00  0.00           C  
ATOM    467  CZ  PHE A 865       4.384  -8.738   0.975  1.00  0.00           C  
ATOM    468  H   PHE A 865      -0.765  -9.080   5.303  1.00  0.00           H  
ATOM    469  HA  PHE A 865       0.058  -7.723   3.080  1.00  0.00           H  
ATOM    470  HB2 PHE A 865       1.399  -9.186   4.671  1.00  0.00           H  
ATOM    471  HB3 PHE A 865       0.907 -10.570   3.680  1.00  0.00           H  
ATOM    472  HD1 PHE A 865       2.236  -7.103   3.048  1.00  0.00           H  
ATOM    473  HD2 PHE A 865       2.517 -11.305   2.203  1.00  0.00           H  
ATOM    474  HE1 PHE A 865       4.121  -6.665   1.497  1.00  0.00           H  
ATOM    475  HE2 PHE A 865       4.402 -10.867   0.652  1.00  0.00           H  
ATOM    476  HZ  PHE A 865       5.205  -8.547   0.300  1.00  0.00           H  
ATOM    477  N   SER A 866      -1.276 -10.628   2.166  1.00  0.00           N  
ATOM    478  CA  SER A 866      -1.894 -11.323   1.055  1.00  0.00           C  
ATOM    479  C   SER A 866      -2.555 -10.319   0.121  1.00  0.00           C  
ATOM    480  O   SER A 866      -2.114 -10.138  -1.012  1.00  0.00           O  
ATOM    481  CB  SER A 866      -2.917 -12.322   1.587  1.00  0.00           C  
ATOM    482  OG  SER A 866      -3.458 -13.058   0.512  1.00  0.00           O  
ATOM    483  H   SER A 866      -1.210 -11.105   3.054  1.00  0.00           H  
ATOM    484  HA  SER A 866      -1.125 -11.864   0.504  1.00  0.00           H  
ATOM    485  HB2 SER A 866      -2.431 -13.004   2.285  1.00  0.00           H  
ATOM    486  HB3 SER A 866      -3.716 -11.787   2.099  1.00  0.00           H  
ATOM    487  HG  SER A 866      -2.735 -13.379  -0.032  1.00  0.00           H  
ATOM    488  N   ARG A 867      -3.617  -9.666   0.599  1.00  0.00           N  
ATOM    489  CA  ARG A 867      -4.333  -8.686  -0.192  1.00  0.00           C  
ATOM    490  C   ARG A 867      -3.464  -7.452  -0.393  1.00  0.00           C  
ATOM    491  O   ARG A 867      -3.293  -6.988  -1.519  1.00  0.00           O  
ATOM    492  CB  ARG A 867      -5.637  -8.321   0.511  1.00  0.00           C  
ATOM    493  CG  ARG A 867      -6.278  -9.582   1.082  1.00  0.00           C  
ATOM    494  CD  ARG A 867      -5.988 -10.763   0.160  1.00  0.00           C  
ATOM    495  NE  ARG A 867      -7.071 -11.745   0.208  1.00  0.00           N  
ATOM    496  CZ  ARG A 867      -7.184 -12.745  -0.677  1.00  0.00           C  
ATOM    497  NH1 ARG A 867      -6.280 -12.877  -1.658  1.00  0.00           N  
ATOM    498  NH2 ARG A 867      -8.200 -13.613  -0.582  1.00  0.00           N  
ATOM    499  H   ARG A 867      -3.939  -9.853   1.538  1.00  0.00           H  
ATOM    500  HA  ARG A 867      -4.564  -9.118  -1.166  1.00  0.00           H  
ATOM    501  HB2 ARG A 867      -5.429  -7.619   1.319  1.00  0.00           H  
ATOM    502  HB3 ARG A 867      -6.318  -7.859  -0.205  1.00  0.00           H  
ATOM    503  HG2 ARG A 867      -5.864  -9.783   2.071  1.00  0.00           H  
ATOM    504  HG3 ARG A 867      -7.355  -9.439   1.161  1.00  0.00           H  
ATOM    505  HD2 ARG A 867      -5.879 -10.400  -0.862  1.00  0.00           H  
ATOM    506  HD3 ARG A 867      -5.059 -11.240   0.472  1.00  0.00           H  
ATOM    507  HE  ARG A 867      -7.757 -11.654   0.943  1.00  0.00           H  
ATOM    508 HH11 ARG A 867      -5.513 -12.223  -1.729  1.00  0.00           H  
ATOM    509 HH12 ARG A 867      -6.365 -13.630  -2.325  1.00  0.00           H  
ATOM    510 HH21 ARG A 867      -8.882 -13.513   0.156  1.00  0.00           H  
ATOM    511 HH22 ARG A 867      -8.285 -14.366  -1.249  1.00  0.00           H  
ATOM    512  N   LEU A 868      -2.915  -6.921   0.702  1.00  0.00           N  
ATOM    513  CA  LEU A 868      -2.069  -5.747   0.640  1.00  0.00           C  
ATOM    514  C   LEU A 868      -1.282  -5.744  -0.663  1.00  0.00           C  
ATOM    515  O   LEU A 868      -1.240  -4.735  -1.363  1.00  0.00           O  
ATOM    516  CB  LEU A 868      -1.126  -5.737   1.840  1.00  0.00           C  
ATOM    517  CG  LEU A 868      -1.891  -5.294   3.084  1.00  0.00           C  
ATOM    518  CD1 LEU A 868      -0.936  -4.595   4.047  1.00  0.00           C  
ATOM    519  CD2 LEU A 868      -3.004  -4.331   2.681  1.00  0.00           C  
ATOM    520  H   LEU A 868      -3.088  -7.342   1.604  1.00  0.00           H  
ATOM    521  HA  LEU A 868      -2.696  -4.856   0.676  1.00  0.00           H  
ATOM    522  HB2 LEU A 868      -0.726  -6.738   1.997  1.00  0.00           H  
ATOM    523  HB3 LEU A 868      -0.306  -5.043   1.652  1.00  0.00           H  
ATOM    524  HG  LEU A 868      -2.326  -6.166   3.573  1.00  0.00           H  
ATOM    525 HD11 LEU A 868      -1.294  -3.584   4.243  1.00  0.00           H  
ATOM    526 HD12 LEU A 868      -0.892  -5.152   4.983  1.00  0.00           H  
ATOM    527 HD13 LEU A 868       0.058  -4.550   3.604  1.00  0.00           H  
ATOM    528 HD21 LEU A 868      -2.579  -3.502   2.113  1.00  0.00           H  
ATOM    529 HD22 LEU A 868      -3.735  -4.856   2.066  1.00  0.00           H  
ATOM    530 HD23 LEU A 868      -3.492  -3.945   3.576  1.00  0.00           H  
ATOM    531  N   ARG A 869      -0.658  -6.879  -0.987  1.00  0.00           N  
ATOM    532  CA  ARG A 869       0.123  -7.002  -2.201  1.00  0.00           C  
ATOM    533  C   ARG A 869      -0.786  -6.870  -3.415  1.00  0.00           C  
ATOM    534  O   ARG A 869      -0.982  -5.772  -3.930  1.00  0.00           O  
ATOM    535  CB  ARG A 869       0.842  -8.348  -2.208  1.00  0.00           C  
ATOM    536  CG  ARG A 869       2.017  -8.292  -3.180  1.00  0.00           C  
ATOM    537  CD  ARG A 869       3.321  -8.183  -2.396  1.00  0.00           C  
ATOM    538  NE  ARG A 869       3.759  -9.495  -1.918  1.00  0.00           N  
ATOM    539  CZ  ARG A 869       4.507 -10.324  -2.658  1.00  0.00           C  
ATOM    540  NH1 ARG A 869       4.887  -9.963  -3.891  1.00  0.00           N  
ATOM    541  NH2 ARG A 869       4.875 -11.515  -2.165  1.00  0.00           N  
ATOM    542  H   ARG A 869      -0.725  -7.680  -0.376  1.00  0.00           H  
ATOM    543  HA  ARG A 869       0.865  -6.204  -2.228  1.00  0.00           H  
ATOM    544  HB2 ARG A 869       1.209  -8.569  -1.206  1.00  0.00           H  
ATOM    545  HB3 ARG A 869       0.148  -9.128  -2.521  1.00  0.00           H  
ATOM    546  HG2 ARG A 869       2.032  -9.199  -3.784  1.00  0.00           H  
ATOM    547  HG3 ARG A 869       1.910  -7.424  -3.830  1.00  0.00           H  
ATOM    548  HD2 ARG A 869       4.093  -7.762  -3.041  1.00  0.00           H  
ATOM    549  HD3 ARG A 869       3.171  -7.523  -1.541  1.00  0.00           H  
ATOM    550  HE  ARG A 869       3.478  -9.775  -0.989  1.00  0.00           H  
ATOM    551 HH11 ARG A 869       4.609  -9.066  -4.263  1.00  0.00           H  
ATOM    552 HH12 ARG A 869       5.450 -10.589  -4.449  1.00  0.00           H  
ATOM    553 HH21 ARG A 869       4.589 -11.787  -1.236  1.00  0.00           H  
ATOM    554 HH22 ARG A 869       5.439 -12.140  -2.723  1.00  0.00           H  
ATOM    555  N   ARG A 870      -1.343  -7.995  -3.870  1.00  0.00           N  
ATOM    556  CA  ARG A 870      -2.226  -8.000  -5.019  1.00  0.00           C  
ATOM    557  C   ARG A 870      -3.090  -6.747  -5.011  1.00  0.00           C  
ATOM    558  O   ARG A 870      -3.058  -5.963  -5.957  1.00  0.00           O  
ATOM    559  CB  ARG A 870      -3.094  -9.255  -4.986  1.00  0.00           C  
ATOM    560  CG  ARG A 870      -4.029  -9.259  -6.192  1.00  0.00           C  
ATOM    561  CD  ARG A 870      -3.361  -9.995  -7.350  1.00  0.00           C  
ATOM    562  NE  ARG A 870      -3.236  -9.128  -8.522  1.00  0.00           N  
ATOM    563  CZ  ARG A 870      -2.687  -9.538  -9.673  1.00  0.00           C  
ATOM    564  NH1 ARG A 870      -2.226 -10.791  -9.787  1.00  0.00           N  
ATOM    565  NH2 ARG A 870      -2.599  -8.696 -10.712  1.00  0.00           N  
ATOM    566  H   ARG A 870      -1.149  -8.873  -3.410  1.00  0.00           H  
ATOM    567  HA  ARG A 870      -1.625  -8.010  -5.928  1.00  0.00           H  
ATOM    568  HB2 ARG A 870      -2.457 -10.139  -5.016  1.00  0.00           H  
ATOM    569  HB3 ARG A 870      -3.684  -9.264  -4.069  1.00  0.00           H  
ATOM    570  HG2 ARG A 870      -4.959  -9.763  -5.930  1.00  0.00           H  
ATOM    571  HG3 ARG A 870      -4.243  -8.233  -6.490  1.00  0.00           H  
ATOM    572  HD2 ARG A 870      -2.369 -10.324  -7.041  1.00  0.00           H  
ATOM    573  HD3 ARG A 870      -3.961 -10.867  -7.613  1.00  0.00           H  
ATOM    574  HE  ARG A 870      -3.581  -8.182  -8.447  1.00  0.00           H  
ATOM    575 HH11 ARG A 870      -2.292 -11.427  -9.004  1.00  0.00           H  
ATOM    576 HH12 ARG A 870      -1.812 -11.101 -10.655  1.00  0.00           H  
ATOM    577 HH21 ARG A 870      -2.947  -7.752 -10.627  1.00  0.00           H  
ATOM    578 HH22 ARG A 870      -2.185  -9.005 -11.580  1.00  0.00           H  
ATOM    579  N   TYR A 871      -3.863  -6.559  -3.939  1.00  0.00           N  
ATOM    580  CA  TYR A 871      -4.730  -5.404  -3.817  1.00  0.00           C  
ATOM    581  C   TYR A 871      -3.991  -4.154  -4.272  1.00  0.00           C  
ATOM    582  O   TYR A 871      -4.274  -3.617  -5.341  1.00  0.00           O  
ATOM    583  CB  TYR A 871      -5.188  -5.265  -2.368  1.00  0.00           C  
ATOM    584  CG  TYR A 871      -6.357  -4.326  -2.193  1.00  0.00           C  
ATOM    585  CD1 TYR A 871      -7.505  -4.482  -2.980  1.00  0.00           C  
ATOM    586  CD2 TYR A 871      -6.293  -3.298  -1.244  1.00  0.00           C  
ATOM    587  CE1 TYR A 871      -8.588  -3.611  -2.818  1.00  0.00           C  
ATOM    588  CE2 TYR A 871      -7.377  -2.427  -1.082  1.00  0.00           C  
ATOM    589  CZ  TYR A 871      -8.525  -2.583  -1.869  1.00  0.00           C  
ATOM    590  OH  TYR A 871      -9.580  -1.734  -1.711  1.00  0.00           O  
ATOM    591  H   TYR A 871      -3.853  -7.234  -3.188  1.00  0.00           H  
ATOM    592  HA  TYR A 871      -5.604  -5.549  -4.452  1.00  0.00           H  
ATOM    593  HB2 TYR A 871      -5.474  -6.250  -1.997  1.00  0.00           H  
ATOM    594  HB3 TYR A 871      -4.353  -4.896  -1.772  1.00  0.00           H  
ATOM    595  HD1 TYR A 871      -7.554  -5.275  -3.711  1.00  0.00           H  
ATOM    596  HD2 TYR A 871      -5.408  -3.178  -0.637  1.00  0.00           H  
ATOM    597  HE1 TYR A 871      -9.473  -3.731  -3.425  1.00  0.00           H  
ATOM    598  HE2 TYR A 871      -7.328  -1.634  -0.350  1.00  0.00           H  
ATOM    599  HH  TYR A 871      -9.865  -1.655  -0.798  1.00  0.00           H  
ATOM    600  N   PHE A 872      -3.041  -3.689  -3.456  1.00  0.00           N  
ATOM    601  CA  PHE A 872      -2.269  -2.507  -3.780  1.00  0.00           C  
ATOM    602  C   PHE A 872      -1.883  -2.529  -5.252  1.00  0.00           C  
ATOM    603  O   PHE A 872      -2.636  -2.056  -6.101  1.00  0.00           O  
ATOM    604  CB  PHE A 872      -1.027  -2.454  -2.895  1.00  0.00           C  
ATOM    605  CG  PHE A 872      -0.270  -1.151  -2.996  1.00  0.00           C  
ATOM    606  CD1 PHE A 872       0.322  -0.778  -4.209  1.00  0.00           C  
ATOM    607  CD2 PHE A 872      -0.158  -0.318  -1.877  1.00  0.00           C  
ATOM    608  CE1 PHE A 872       1.026   0.429  -4.302  1.00  0.00           C  
ATOM    609  CE2 PHE A 872       0.546   0.888  -1.970  1.00  0.00           C  
ATOM    610  CZ  PHE A 872       1.138   1.262  -3.182  1.00  0.00           C  
ATOM    611  H   PHE A 872      -2.847  -4.167  -2.588  1.00  0.00           H  
ATOM    612  HA  PHE A 872      -2.878  -1.623  -3.588  1.00  0.00           H  
ATOM    613  HB2 PHE A 872      -1.331  -2.600  -1.859  1.00  0.00           H  
ATOM    614  HB3 PHE A 872      -0.360  -3.267  -3.182  1.00  0.00           H  
ATOM    615  HD1 PHE A 872       0.236  -1.421  -5.072  1.00  0.00           H  
ATOM    616  HD2 PHE A 872      -0.614  -0.607  -0.941  1.00  0.00           H  
ATOM    617  HE1 PHE A 872       1.483   0.717  -5.237  1.00  0.00           H  
ATOM    618  HE2 PHE A 872       0.633   1.531  -1.106  1.00  0.00           H  
ATOM    619  HZ  PHE A 872       1.681   2.193  -3.254  1.00  0.00           H  
ATOM    620  N   VAL A 873      -0.705  -3.080  -5.554  1.00  0.00           N  
ATOM    621  CA  VAL A 873      -0.226  -3.161  -6.919  1.00  0.00           C  
ATOM    622  C   VAL A 873      -1.406  -3.267  -7.874  1.00  0.00           C  
ATOM    623  O   VAL A 873      -1.381  -2.694  -8.961  1.00  0.00           O  
ATOM    624  CB  VAL A 873       0.696  -4.369  -7.063  1.00  0.00           C  
ATOM    625  CG1 VAL A 873       0.320  -5.423  -6.025  1.00  0.00           C  
ATOM    626  CG2 VAL A 873       0.547  -4.958  -8.463  1.00  0.00           C  
ATOM    627  H   VAL A 873      -0.124  -3.454  -4.818  1.00  0.00           H  
ATOM    628  HA  VAL A 873       0.337  -2.257  -7.151  1.00  0.00           H  
ATOM    629  HB  VAL A 873       1.729  -4.058  -6.907  1.00  0.00           H  
ATOM    630 HG11 VAL A 873       0.838  -6.355  -6.249  1.00  0.00           H  
ATOM    631 HG12 VAL A 873       0.609  -5.075  -5.033  1.00  0.00           H  
ATOM    632 HG13 VAL A 873      -0.757  -5.590  -6.051  1.00  0.00           H  
ATOM    633 HG21 VAL A 873       1.433  -5.544  -8.706  1.00  0.00           H  
ATOM    634 HG22 VAL A 873      -0.333  -5.600  -8.495  1.00  0.00           H  
ATOM    635 HG23 VAL A 873       0.435  -4.151  -9.186  1.00  0.00           H  
ATOM    636  N   ALA A 874      -2.443  -4.001  -7.465  1.00  0.00           N  
ATOM    637  CA  ALA A 874      -3.625  -4.178  -8.284  1.00  0.00           C  
ATOM    638  C   ALA A 874      -4.265  -2.826  -8.564  1.00  0.00           C  
ATOM    639  O   ALA A 874      -4.664  -2.548  -9.693  1.00  0.00           O  
ATOM    640  CB  ALA A 874      -4.606  -5.103  -7.568  1.00  0.00           C  
ATOM    641  H   ALA A 874      -2.413  -4.452  -6.561  1.00  0.00           H  
ATOM    642  HA  ALA A 874      -3.335  -4.635  -9.230  1.00  0.00           H  
ATOM    643  HB1 ALA A 874      -5.573  -5.065  -8.069  1.00  0.00           H  
ATOM    644  HB2 ALA A 874      -4.224  -6.124  -7.589  1.00  0.00           H  
ATOM    645  HB3 ALA A 874      -4.720  -4.780  -6.533  1.00  0.00           H  
ATOM    646  N   PHE A 875      -4.363  -1.984  -7.533  1.00  0.00           N  
ATOM    647  CA  PHE A 875      -4.954  -0.669  -7.675  1.00  0.00           C  
ATOM    648  C   PHE A 875      -4.400   0.014  -8.918  1.00  0.00           C  
ATOM    649  O   PHE A 875      -5.148   0.625  -9.678  1.00  0.00           O  
ATOM    650  CB  PHE A 875      -4.658   0.158  -6.427  1.00  0.00           C  
ATOM    651  CG  PHE A 875      -5.156  -0.478  -5.151  1.00  0.00           C  
ATOM    652  CD1 PHE A 875      -5.646  -1.789  -5.167  1.00  0.00           C  
ATOM    653  CD2 PHE A 875      -5.125   0.243  -3.951  1.00  0.00           C  
ATOM    654  CE1 PHE A 875      -6.106  -2.379  -3.984  1.00  0.00           C  
ATOM    655  CE2 PHE A 875      -5.585  -0.347  -2.768  1.00  0.00           C  
ATOM    656  CZ  PHE A 875      -6.075  -1.658  -2.784  1.00  0.00           C  
ATOM    657  H   PHE A 875      -4.020  -2.261  -6.624  1.00  0.00           H  
ATOM    658  HA  PHE A 875      -6.033  -0.775  -7.781  1.00  0.00           H  
ATOM    659  HB2 PHE A 875      -3.580   0.297  -6.348  1.00  0.00           H  
ATOM    660  HB3 PHE A 875      -5.129   1.135  -6.536  1.00  0.00           H  
ATOM    661  HD1 PHE A 875      -5.669  -2.346  -6.092  1.00  0.00           H  
ATOM    662  HD2 PHE A 875      -4.746   1.255  -3.939  1.00  0.00           H  
ATOM    663  HE1 PHE A 875      -6.484  -3.391  -3.996  1.00  0.00           H  
ATOM    664  HE2 PHE A 875      -5.561   0.210  -1.842  1.00  0.00           H  
ATOM    665  HZ  PHE A 875      -6.430  -2.113  -1.871  1.00  0.00           H  
ATOM    666  N   ASP A 876      -3.085  -0.092  -9.124  1.00  0.00           N  
ATOM    667  CA  ASP A 876      -2.440   0.515 -10.271  1.00  0.00           C  
ATOM    668  C   ASP A 876      -1.064   1.030  -9.875  1.00  0.00           C  
ATOM    669  O   ASP A 876      -0.477   1.845 -10.583  1.00  0.00           O  
ATOM    670  CB  ASP A 876      -3.311   1.650 -10.802  1.00  0.00           C  
ATOM    671  CG  ASP A 876      -4.252   1.152 -11.889  1.00  0.00           C  
ATOM    672  OD1 ASP A 876      -4.057  -0.005 -12.322  1.00  0.00           O  
ATOM    673  OD2 ASP A 876      -5.148   1.936 -12.268  1.00  0.00           O  
ATOM    674  H   ASP A 876      -2.514  -0.606  -8.468  1.00  0.00           H  
ATOM    675  HA  ASP A 876      -2.325  -0.237 -11.052  1.00  0.00           H  
ATOM    676  HB2 ASP A 876      -3.899   2.064  -9.982  1.00  0.00           H  
ATOM    677  HB3 ASP A 876      -2.670   2.431 -11.213  1.00  0.00           H  
ATOM    678  N   GLY A 877      -0.549   0.554  -8.739  1.00  0.00           N  
ATOM    679  CA  GLY A 877       0.753   0.972  -8.260  1.00  0.00           C  
ATOM    680  C   GLY A 877       1.774  -0.137  -8.473  1.00  0.00           C  
ATOM    681  O   GLY A 877       1.711  -0.862  -9.463  1.00  0.00           O  
ATOM    682  H   GLY A 877      -1.071  -0.115  -8.191  1.00  0.00           H  
ATOM    683  HA2 GLY A 877       1.069   1.861  -8.805  1.00  0.00           H  
ATOM    684  HA3 GLY A 877       0.689   1.204  -7.197  1.00  0.00           H  
ATOM    685  N   ASP A 878       2.718  -0.268  -7.538  1.00  0.00           N  
ATOM    686  CA  ASP A 878       3.747  -1.285  -7.628  1.00  0.00           C  
ATOM    687  C   ASP A 878       4.296  -1.586  -6.240  1.00  0.00           C  
ATOM    688  O   ASP A 878       4.160  -0.774  -5.328  1.00  0.00           O  
ATOM    689  CB  ASP A 878       4.858  -0.803  -8.556  1.00  0.00           C  
ATOM    690  CG  ASP A 878       4.821  -1.550  -9.882  1.00  0.00           C  
ATOM    691  OD1 ASP A 878       4.564  -2.773  -9.837  1.00  0.00           O  
ATOM    692  OD2 ASP A 878       5.051  -0.885 -10.915  1.00  0.00           O  
ATOM    693  H   ASP A 878       2.726   0.354  -6.742  1.00  0.00           H  
ATOM    694  HA  ASP A 878       3.311  -2.195  -8.040  1.00  0.00           H  
ATOM    695  HB2 ASP A 878       4.731   0.263  -8.743  1.00  0.00           H  
ATOM    696  HB3 ASP A 878       5.823  -0.971  -8.078  1.00  0.00           H  
ATOM    697  N   LEU A 879       4.917  -2.757  -6.083  1.00  0.00           N  
ATOM    698  CA  LEU A 879       5.482  -3.158  -4.810  1.00  0.00           C  
ATOM    699  C   LEU A 879       6.903  -3.665  -5.012  1.00  0.00           C  
ATOM    700  O   LEU A 879       7.130  -4.593  -5.785  1.00  0.00           O  
ATOM    701  CB  LEU A 879       4.607  -4.240  -4.184  1.00  0.00           C  
ATOM    702  CG  LEU A 879       3.140  -3.839  -4.302  1.00  0.00           C  
ATOM    703  CD1 LEU A 879       2.296  -4.714  -3.379  1.00  0.00           C  
ATOM    704  CD2 LEU A 879       2.979  -2.375  -3.903  1.00  0.00           C  
ATOM    705  H   LEU A 879       5.002  -3.389  -6.866  1.00  0.00           H  
ATOM    706  HA  LEU A 879       5.506  -2.294  -4.145  1.00  0.00           H  
ATOM    707  HB2 LEU A 879       4.769  -5.184  -4.704  1.00  0.00           H  
ATOM    708  HB3 LEU A 879       4.869  -4.355  -3.132  1.00  0.00           H  
ATOM    709  HG  LEU A 879       2.808  -3.972  -5.332  1.00  0.00           H  
ATOM    710 HD11 LEU A 879       2.889  -5.003  -2.512  1.00  0.00           H  
ATOM    711 HD12 LEU A 879       1.420  -4.155  -3.051  1.00  0.00           H  
ATOM    712 HD13 LEU A 879       1.978  -5.607  -3.917  1.00  0.00           H  
ATOM    713 HD21 LEU A 879       2.757  -1.778  -4.788  1.00  0.00           H  
ATOM    714 HD22 LEU A 879       2.162  -2.281  -3.187  1.00  0.00           H  
ATOM    715 HD23 LEU A 879       3.903  -2.019  -3.448  1.00  0.00           H  
ATOM    716  N   VAL A 880       7.862  -3.052  -4.313  1.00  0.00           N  
ATOM    717  CA  VAL A 880       9.253  -3.442  -4.418  1.00  0.00           C  
ATOM    718  C   VAL A 880       9.668  -4.210  -3.172  1.00  0.00           C  
ATOM    719  O   VAL A 880       9.304  -3.836  -2.060  1.00  0.00           O  
ATOM    720  CB  VAL A 880      10.117  -2.197  -4.599  1.00  0.00           C  
ATOM    721  CG1 VAL A 880      11.013  -2.373  -5.822  1.00  0.00           C  
ATOM    722  CG2 VAL A 880       9.219  -0.980  -4.797  1.00  0.00           C  
ATOM    723  H   VAL A 880       7.622  -2.294  -3.691  1.00  0.00           H  
ATOM    724  HA  VAL A 880       9.376  -4.087  -5.288  1.00  0.00           H  
ATOM    725  HB  VAL A 880      10.736  -2.053  -3.714  1.00  0.00           H  
ATOM    726 HG11 VAL A 880      11.598  -3.287  -5.716  1.00  0.00           H  
ATOM    727 HG12 VAL A 880      10.396  -2.438  -6.718  1.00  0.00           H  
ATOM    728 HG13 VAL A 880      11.685  -1.519  -5.906  1.00  0.00           H  
ATOM    729 HG21 VAL A 880       8.294  -1.286  -5.284  1.00  0.00           H  
ATOM    730 HG22 VAL A 880       8.991  -0.535  -3.828  1.00  0.00           H  
ATOM    731 HG23 VAL A 880       9.733  -0.247  -5.420  1.00  0.00           H  
ATOM    732  N   GLN A 881      10.433  -5.288  -3.360  1.00  0.00           N  
ATOM    733  CA  GLN A 881      10.891  -6.102  -2.252  1.00  0.00           C  
ATOM    734  C   GLN A 881      11.823  -5.289  -1.364  1.00  0.00           C  
ATOM    735  O   GLN A 881      12.742  -4.637  -1.857  1.00  0.00           O  
ATOM    736  CB  GLN A 881      11.602  -7.340  -2.792  1.00  0.00           C  
ATOM    737  CG  GLN A 881      10.605  -8.209  -3.552  1.00  0.00           C  
ATOM    738  CD  GLN A 881      11.302  -9.400  -4.195  1.00  0.00           C  
ATOM    739  OE1 GLN A 881      11.489 -10.432  -3.555  1.00  0.00           O  
ATOM    740  NE2 GLN A 881      11.688  -9.253  -5.464  1.00  0.00           N  
ATOM    741  H   GLN A 881      10.705  -5.554  -4.295  1.00  0.00           H  
ATOM    742  HA  GLN A 881      10.030  -6.418  -1.664  1.00  0.00           H  
ATOM    743  HB2 GLN A 881      12.403  -7.034  -3.465  1.00  0.00           H  
ATOM    744  HB3 GLN A 881      12.022  -7.909  -1.962  1.00  0.00           H  
ATOM    745  HG2 GLN A 881       9.845  -8.571  -2.860  1.00  0.00           H  
ATOM    746  HG3 GLN A 881      10.128  -7.611  -4.328  1.00  0.00           H  
ATOM    747 HE21 GLN A 881      11.511  -8.384  -5.947  1.00  0.00           H  
ATOM    748 HE22 GLN A 881      12.155 -10.012  -5.940  1.00  0.00           H  
ATOM    749  N   GLU A 882      11.586  -5.329  -0.051  1.00  0.00           N  
ATOM    750  CA  GLU A 882      12.406  -4.597   0.894  1.00  0.00           C  
ATOM    751  C   GLU A 882      13.799  -4.384   0.317  1.00  0.00           C  
ATOM    752  O   GLU A 882      14.155  -3.267  -0.054  1.00  0.00           O  
ATOM    753  CB  GLU A 882      12.478  -5.370   2.208  1.00  0.00           C  
ATOM    754  CG  GLU A 882      13.244  -4.549   3.240  1.00  0.00           C  
ATOM    755  CD  GLU A 882      13.923  -5.453   4.259  1.00  0.00           C  
ATOM    756  OE1 GLU A 882      14.391  -6.532   3.836  1.00  0.00           O  
ATOM    757  OE2 GLU A 882      13.962  -5.048   5.440  1.00  0.00           O  
ATOM    758  H   GLU A 882      10.818  -5.880   0.304  1.00  0.00           H  
ATOM    759  HA  GLU A 882      11.949  -3.626   1.081  1.00  0.00           H  
ATOM    760  HB2 GLU A 882      11.469  -5.562   2.572  1.00  0.00           H  
ATOM    761  HB3 GLU A 882      12.992  -6.318   2.044  1.00  0.00           H  
ATOM    762  HG2 GLU A 882      14.000  -3.950   2.732  1.00  0.00           H  
ATOM    763  HG3 GLU A 882      12.550  -3.886   3.757  1.00  0.00           H  
ATOM    764  N   PHE A 883      14.586  -5.459   0.240  1.00  0.00           N  
ATOM    765  CA  PHE A 883      15.932  -5.383  -0.291  1.00  0.00           C  
ATOM    766  C   PHE A 883      15.884  -5.023  -1.770  1.00  0.00           C  
ATOM    767  O   PHE A 883      16.840  -5.268  -2.501  1.00  0.00           O  
ATOM    768  CB  PHE A 883      16.637  -6.720  -0.082  1.00  0.00           C  
ATOM    769  CG  PHE A 883      16.005  -7.860  -0.844  1.00  0.00           C  
ATOM    770  CD1 PHE A 883      16.411  -8.137  -2.155  1.00  0.00           C  
ATOM    771  CD2 PHE A 883      15.014  -8.643  -0.239  1.00  0.00           C  
ATOM    772  CE1 PHE A 883      15.827  -9.195  -2.860  1.00  0.00           C  
ATOM    773  CE2 PHE A 883      14.430  -9.701  -0.944  1.00  0.00           C  
ATOM    774  CZ  PHE A 883      14.836  -9.977  -2.255  1.00  0.00           C  
ATOM    775  H   PHE A 883      14.245  -6.355   0.559  1.00  0.00           H  
ATOM    776  HA  PHE A 883      16.480  -4.607   0.243  1.00  0.00           H  
ATOM    777  HB2 PHE A 883      17.674  -6.621  -0.402  1.00  0.00           H  
ATOM    778  HB3 PHE A 883      16.620  -6.960   0.981  1.00  0.00           H  
ATOM    779  HD1 PHE A 883      17.176  -7.534  -2.621  1.00  0.00           H  
ATOM    780  HD2 PHE A 883      14.701  -8.430   0.773  1.00  0.00           H  
ATOM    781  HE1 PHE A 883      16.141  -9.409  -3.872  1.00  0.00           H  
ATOM    782  HE2 PHE A 883      13.665 -10.305  -0.477  1.00  0.00           H  
ATOM    783  HZ  PHE A 883      14.385 -10.794  -2.800  1.00  0.00           H  
ATOM    784  N   ASP A 884      14.765  -4.441  -2.208  1.00  0.00           N  
ATOM    785  CA  ASP A 884      14.598  -4.053  -3.594  1.00  0.00           C  
ATOM    786  C   ASP A 884      13.664  -2.855  -3.684  1.00  0.00           C  
ATOM    787  O   ASP A 884      12.448  -3.019  -3.763  1.00  0.00           O  
ATOM    788  CB  ASP A 884      14.045  -5.232  -4.389  1.00  0.00           C  
ATOM    789  CG  ASP A 884      15.053  -6.371  -4.445  1.00  0.00           C  
ATOM    790  OD1 ASP A 884      16.260  -6.057  -4.540  1.00  0.00           O  
ATOM    791  OD2 ASP A 884      14.599  -7.534  -4.391  1.00  0.00           O  
ATOM    792  H   ASP A 884      14.007  -4.262  -1.565  1.00  0.00           H  
ATOM    793  HA  ASP A 884      15.570  -3.775  -4.004  1.00  0.00           H  
ATOM    794  HB2 ASP A 884      13.131  -5.587  -3.913  1.00  0.00           H  
ATOM    795  HB3 ASP A 884      13.818  -4.905  -5.403  1.00  0.00           H  
ATOM    796  N   MET A 885      14.233  -1.648  -3.673  1.00  0.00           N  
ATOM    797  CA  MET A 885      13.447  -0.433  -3.751  1.00  0.00           C  
ATOM    798  C   MET A 885      14.215   0.633  -4.520  1.00  0.00           C  
ATOM    799  O   MET A 885      13.712   1.180  -5.499  1.00  0.00           O  
ATOM    800  CB  MET A 885      13.117   0.050  -2.342  1.00  0.00           C  
ATOM    801  CG  MET A 885      14.133  -0.522  -1.357  1.00  0.00           C  
ATOM    802  SD  MET A 885      13.638  -0.376   0.377  1.00  0.00           S  
ATOM    803  CE  MET A 885      12.366  -1.663   0.426  1.00  0.00           C  
ATOM    804  H   MET A 885      15.238  -1.567  -3.607  1.00  0.00           H  
ATOM    805  HA  MET A 885      12.517  -0.647  -4.278  1.00  0.00           H  
ATOM    806  HB2 MET A 885      13.156   1.139  -2.313  1.00  0.00           H  
ATOM    807  HB3 MET A 885      12.117  -0.285  -2.068  1.00  0.00           H  
ATOM    808  HG2 MET A 885      14.280  -1.578  -1.587  1.00  0.00           H  
ATOM    809  HG3 MET A 885      15.079   0.001  -1.493  1.00  0.00           H  
ATOM    810  HE1 MET A 885      12.463  -2.234   1.349  1.00  0.00           H  
ATOM    811  HE2 MET A 885      11.380  -1.201   0.386  1.00  0.00           H  
ATOM    812  HE3 MET A 885      12.491  -2.328  -0.429  1.00  0.00           H  
ATOM    813  N   THR A 886      15.438   0.927  -4.074  1.00  0.00           N  
ATOM    814  CA  THR A 886      16.266   1.924  -4.724  1.00  0.00           C  
ATOM    815  C   THR A 886      15.432   2.727  -5.711  1.00  0.00           C  
ATOM    816  O   THR A 886      15.378   3.952  -5.630  1.00  0.00           O  
ATOM    817  CB  THR A 886      17.428   1.234  -5.433  1.00  0.00           C  
ATOM    818  OG1 THR A 886      16.977   0.690  -6.653  1.00  0.00           O  
ATOM    819  CG2 THR A 886      17.974   0.117  -4.549  1.00  0.00           C  
ATOM    820  H   THR A 886      15.807   0.449  -3.265  1.00  0.00           H  
ATOM    821  HA  THR A 886      16.665   2.599  -3.967  1.00  0.00           H  
ATOM    822  HB  THR A 886      18.216   1.961  -5.629  1.00  0.00           H  
ATOM    823  HG1 THR A 886      17.741   0.420  -7.168  1.00  0.00           H  
ATOM    824 HG21 THR A 886      17.941   0.431  -3.505  1.00  0.00           H  
ATOM    825 HG22 THR A 886      17.366  -0.778  -4.678  1.00  0.00           H  
ATOM    826 HG23 THR A 886      19.004  -0.099  -4.831  1.00  0.00           H  
ATOM    827  N   SER A 887      14.779   2.033  -6.646  1.00  0.00           N  
ATOM    828  CA  SER A 887      13.951   2.683  -7.641  1.00  0.00           C  
ATOM    829  C   SER A 887      12.506   2.725  -7.165  1.00  0.00           C  
ATOM    830  O   SER A 887      11.682   3.435  -7.736  1.00  0.00           O  
ATOM    831  CB  SER A 887      14.063   1.932  -8.965  1.00  0.00           C  
ATOM    832  OG  SER A 887      14.919   2.637  -9.835  1.00  0.00           O  
ATOM    833  H   SER A 887      14.856   1.026  -6.669  1.00  0.00           H  
ATOM    834  HA  SER A 887      14.305   3.704  -7.784  1.00  0.00           H  
ATOM    835  HB2 SER A 887      14.469   0.936  -8.784  1.00  0.00           H  
ATOM    836  HB3 SER A 887      13.075   1.845  -9.418  1.00  0.00           H  
ATOM    837  HG  SER A 887      15.442   3.252  -9.315  1.00  0.00           H  
ATOM    838  N   ALA A 888      12.201   1.961  -6.113  1.00  0.00           N  
ATOM    839  CA  ALA A 888      10.860   1.913  -5.566  1.00  0.00           C  
ATOM    840  C   ALA A 888      10.314   3.326  -5.417  1.00  0.00           C  
ATOM    841  O   ALA A 888      11.009   4.296  -5.710  1.00  0.00           O  
ATOM    842  CB  ALA A 888      10.887   1.198  -4.218  1.00  0.00           C  
ATOM    843  H   ALA A 888      12.917   1.395  -5.680  1.00  0.00           H  
ATOM    844  HA  ALA A 888      10.218   1.357  -6.249  1.00  0.00           H  
ATOM    845  HB1 ALA A 888      11.772   1.506  -3.661  1.00  0.00           H  
ATOM    846  HB2 ALA A 888       9.993   1.458  -3.651  1.00  0.00           H  
ATOM    847  HB3 ALA A 888      10.914   0.121  -4.379  1.00  0.00           H  
ATOM    848  N   THR A 889       9.065   3.441  -4.959  1.00  0.00           N  
ATOM    849  CA  THR A 889       8.439   4.734  -4.775  1.00  0.00           C  
ATOM    850  C   THR A 889       7.911   4.857  -3.352  1.00  0.00           C  
ATOM    851  O   THR A 889       8.068   5.898  -2.717  1.00  0.00           O  
ATOM    852  CB  THR A 889       7.308   4.899  -5.786  1.00  0.00           C  
ATOM    853  OG1 THR A 889       7.278   6.233  -6.244  1.00  0.00           O  
ATOM    854  CG2 THR A 889       5.977   4.560  -5.122  1.00  0.00           C  
ATOM    855  H   THR A 889       8.535   2.612  -4.732  1.00  0.00           H  
ATOM    856  HA  THR A 889       9.181   5.515  -4.944  1.00  0.00           H  
ATOM    857  HB  THR A 889       7.475   4.229  -6.630  1.00  0.00           H  
ATOM    858  HG1 THR A 889       7.048   6.803  -5.507  1.00  0.00           H  
ATOM    859 HG21 THR A 889       5.533   5.467  -4.713  1.00  0.00           H  
ATOM    860 HG22 THR A 889       5.303   4.126  -5.860  1.00  0.00           H  
ATOM    861 HG23 THR A 889       6.144   3.843  -4.318  1.00  0.00           H  
ATOM    862  N   HIS A 890       7.284   3.790  -2.852  1.00  0.00           N  
ATOM    863  CA  HIS A 890       6.738   3.788  -1.509  1.00  0.00           C  
ATOM    864  C   HIS A 890       7.258   2.583  -0.739  1.00  0.00           C  
ATOM    865  O   HIS A 890       7.728   1.617  -1.335  1.00  0.00           O  
ATOM    866  CB  HIS A 890       5.213   3.766  -1.583  1.00  0.00           C  
ATOM    867  CG  HIS A 890       4.632   5.098  -1.970  1.00  0.00           C  
ATOM    868  ND1 HIS A 890       5.150   5.970  -2.901  1.00  0.00           N  
ATOM    869  CD2 HIS A 890       3.492   5.660  -1.461  1.00  0.00           C  
ATOM    870  CE1 HIS A 890       4.333   7.037  -2.947  1.00  0.00           C  
ATOM    871  NE2 HIS A 890       3.309   6.895  -2.089  1.00  0.00           N  
ATOM    872  H   HIS A 890       7.181   2.958  -3.415  1.00  0.00           H  
ATOM    873  HA  HIS A 890       7.053   4.697  -0.998  1.00  0.00           H  
ATOM    874  HB2 HIS A 890       4.907   3.022  -2.318  1.00  0.00           H  
ATOM    875  HB3 HIS A 890       4.819   3.481  -0.607  1.00  0.00           H  
ATOM    876  HD1 HIS A 890       5.988   5.833  -3.447  1.00  0.00           H  
ATOM    877  HD2 HIS A 890       2.850   5.226  -0.709  1.00  0.00           H  
ATOM    878  HE1 HIS A 890       4.480   7.893  -3.589  1.00  0.00           H  
ATOM    879  N   VAL A 891       7.171   2.642   0.593  1.00  0.00           N  
ATOM    880  CA  VAL A 891       7.632   1.559   1.438  1.00  0.00           C  
ATOM    881  C   VAL A 891       6.787   1.497   2.702  1.00  0.00           C  
ATOM    882  O   VAL A 891       6.696   2.476   3.439  1.00  0.00           O  
ATOM    883  CB  VAL A 891       9.103   1.773   1.781  1.00  0.00           C  
ATOM    884  CG1 VAL A 891       9.956   1.529   0.539  1.00  0.00           C  
ATOM    885  CG2 VAL A 891       9.309   3.205   2.266  1.00  0.00           C  
ATOM    886  H   VAL A 891       6.776   3.460   1.034  1.00  0.00           H  
ATOM    887  HA  VAL A 891       7.528   0.618   0.896  1.00  0.00           H  
ATOM    888  HB  VAL A 891       9.398   1.077   2.567  1.00  0.00           H  
ATOM    889 HG11 VAL A 891      10.548   2.419   0.325  1.00  0.00           H  
ATOM    890 HG12 VAL A 891      10.622   0.684   0.716  1.00  0.00           H  
ATOM    891 HG13 VAL A 891       9.308   1.310  -0.310  1.00  0.00           H  
ATOM    892 HG21 VAL A 891      10.368   3.374   2.463  1.00  0.00           H  
ATOM    893 HG22 VAL A 891       8.966   3.901   1.500  1.00  0.00           H  
ATOM    894 HG23 VAL A 891       8.739   3.364   3.182  1.00  0.00           H  
ATOM    895  N   LEU A 892       6.166   0.341   2.951  1.00  0.00           N  
ATOM    896  CA  LEU A 892       5.333   0.157   4.123  1.00  0.00           C  
ATOM    897  C   LEU A 892       6.207   0.017   5.361  1.00  0.00           C  
ATOM    898  O   LEU A 892       7.022  -0.899   5.448  1.00  0.00           O  
ATOM    899  CB  LEU A 892       4.459  -1.080   3.936  1.00  0.00           C  
ATOM    900  CG  LEU A 892       3.018  -0.745   4.310  1.00  0.00           C  
ATOM    901  CD1 LEU A 892       2.099  -1.068   3.135  1.00  0.00           C  
ATOM    902  CD2 LEU A 892       2.602  -1.572   5.523  1.00  0.00           C  
ATOM    903  H   LEU A 892       6.274  -0.434   2.313  1.00  0.00           H  
ATOM    904  HA  LEU A 892       4.691   1.030   4.240  1.00  0.00           H  
ATOM    905  HB2 LEU A 892       4.500  -1.399   2.894  1.00  0.00           H  
ATOM    906  HB3 LEU A 892       4.824  -1.883   4.576  1.00  0.00           H  
ATOM    907  HG  LEU A 892       2.942   0.316   4.549  1.00  0.00           H  
ATOM    908 HD11 LEU A 892       1.856  -0.149   2.601  1.00  0.00           H  
ATOM    909 HD12 LEU A 892       2.603  -1.758   2.458  1.00  0.00           H  
ATOM    910 HD13 LEU A 892       1.183  -1.526   3.506  1.00  0.00           H  
ATOM    911 HD21 LEU A 892       3.203  -2.480   5.567  1.00  0.00           H  
ATOM    912 HD22 LEU A 892       2.758  -0.989   6.431  1.00  0.00           H  
ATOM    913 HD23 LEU A 892       1.549  -1.837   5.438  1.00  0.00           H  
ATOM    914  N   GLY A 893       6.036   0.929   6.322  1.00  0.00           N  
ATOM    915  CA  GLY A 893       6.810   0.898   7.546  1.00  0.00           C  
ATOM    916  C   GLY A 893       8.299   0.889   7.229  1.00  0.00           C  
ATOM    917  O   GLY A 893       8.800  -0.049   6.612  1.00  0.00           O  
ATOM    918  H   GLY A 893       5.353   1.663   6.202  1.00  0.00           H  
ATOM    919  HA2 GLY A 893       6.575   1.779   8.144  1.00  0.00           H  
ATOM    920  HA3 GLY A 893       6.557   0.001   8.111  1.00  0.00           H  
ATOM    921  N   SER A 894       9.007   1.939   7.653  1.00  0.00           N  
ATOM    922  CA  SER A 894      10.432   2.045   7.413  1.00  0.00           C  
ATOM    923  C   SER A 894      10.683   2.474   5.975  1.00  0.00           C  
ATOM    924  O   SER A 894       9.768   2.470   5.154  1.00  0.00           O  
ATOM    925  CB  SER A 894      11.098   0.703   7.701  1.00  0.00           C  
ATOM    926  OG  SER A 894      11.556   0.682   9.034  1.00  0.00           O  
ATOM    927  H   SER A 894       8.548   2.684   8.157  1.00  0.00           H  
ATOM    928  HA  SER A 894      10.849   2.797   8.084  1.00  0.00           H  
ATOM    929  HB2 SER A 894      10.375  -0.100   7.553  1.00  0.00           H  
ATOM    930  HB3 SER A 894      11.940   0.562   7.025  1.00  0.00           H  
ATOM    931  HG  SER A 894      11.817   1.573   9.281  1.00  0.00           H  
ATOM    932  N   ARG A 895      11.929   2.845   5.670  1.00  0.00           N  
ATOM    933  CA  ARG A 895      12.294   3.274   4.335  1.00  0.00           C  
ATOM    934  C   ARG A 895      13.719   2.836   4.024  1.00  0.00           C  
ATOM    935  O   ARG A 895      14.052   2.573   2.871  1.00  0.00           O  
ATOM    936  CB  ARG A 895      12.162   4.791   4.235  1.00  0.00           C  
ATOM    937  CG  ARG A 895      12.991   5.447   5.335  1.00  0.00           C  
ATOM    938  CD  ARG A 895      13.308   6.887   4.942  1.00  0.00           C  
ATOM    939  NE  ARG A 895      13.018   7.808   6.041  1.00  0.00           N  
ATOM    940  CZ  ARG A 895      13.790   7.901   7.133  1.00  0.00           C  
ATOM    941  NH1 ARG A 895      14.881   7.132   7.250  1.00  0.00           N  
ATOM    942  NH2 ARG A 895      13.471   8.764   8.107  1.00  0.00           N  
ATOM    943  H   ARG A 895      12.645   2.830   6.382  1.00  0.00           H  
ATOM    944  HA  ARG A 895      11.618   2.811   3.616  1.00  0.00           H  
ATOM    945  HB2 ARG A 895      12.521   5.123   3.261  1.00  0.00           H  
ATOM    946  HB3 ARG A 895      11.115   5.072   4.352  1.00  0.00           H  
ATOM    947  HG2 ARG A 895      12.426   5.442   6.268  1.00  0.00           H  
ATOM    948  HG3 ARG A 895      13.920   4.894   5.469  1.00  0.00           H  
ATOM    949  HD2 ARG A 895      14.364   6.962   4.682  1.00  0.00           H  
ATOM    950  HD3 ARG A 895      12.706   7.163   4.076  1.00  0.00           H  
ATOM    951  HE  ARG A 895      12.198   8.392   5.962  1.00  0.00           H  
ATOM    952 HH11 ARG A 895      15.122   6.482   6.515  1.00  0.00           H  
ATOM    953 HH12 ARG A 895      15.462   7.203   8.073  1.00  0.00           H  
ATOM    954 HH21 ARG A 895      12.649   9.344   8.019  1.00  0.00           H  
ATOM    955 HH22 ARG A 895      14.052   8.834   8.930  1.00  0.00           H  
ATOM    956  N   ASP A 896      14.560   2.758   5.058  1.00  0.00           N  
ATOM    957  CA  ASP A 896      15.941   2.354   4.890  1.00  0.00           C  
ATOM    958  C   ASP A 896      16.131   1.724   3.517  1.00  0.00           C  
ATOM    959  O   ASP A 896      16.681   2.351   2.615  1.00  0.00           O  
ATOM    960  CB  ASP A 896      16.321   1.370   5.993  1.00  0.00           C  
ATOM    961  CG  ASP A 896      15.115   0.549   6.427  1.00  0.00           C  
ATOM    962  OD1 ASP A 896      14.112   1.180   6.824  1.00  0.00           O  
ATOM    963  OD2 ASP A 896      15.219  -0.695   6.353  1.00  0.00           O  
ATOM    964  H   ASP A 896      14.236   2.985   5.987  1.00  0.00           H  
ATOM    965  HA  ASP A 896      16.580   3.234   4.966  1.00  0.00           H  
ATOM    966  HB2 ASP A 896      17.097   0.700   5.625  1.00  0.00           H  
ATOM    967  HB3 ASP A 896      16.703   1.924   6.851  1.00  0.00           H  
ATOM    968  N   LYS A 897      15.672   0.480   3.361  1.00  0.00           N  
ATOM    969  CA  LYS A 897      15.794  -0.225   2.100  1.00  0.00           C  
ATOM    970  C   LYS A 897      15.717   0.762   0.945  1.00  0.00           C  
ATOM    971  O   LYS A 897      16.360   0.569  -0.084  1.00  0.00           O  
ATOM    972  CB  LYS A 897      14.686  -1.269   1.993  1.00  0.00           C  
ATOM    973  CG  LYS A 897      13.746  -1.137   3.188  1.00  0.00           C  
ATOM    974  CD  LYS A 897      12.770   0.011   2.943  1.00  0.00           C  
ATOM    975  CE  LYS A 897      12.151   0.445   4.269  1.00  0.00           C  
ATOM    976  NZ  LYS A 897      10.750   0.853   4.088  1.00  0.00           N  
ATOM    977  H   LYS A 897      15.227   0.008   4.134  1.00  0.00           H  
ATOM    978  HA  LYS A 897      16.760  -0.730   2.070  1.00  0.00           H  
ATOM    979  HB2 LYS A 897      14.127  -1.112   1.071  1.00  0.00           H  
ATOM    980  HB3 LYS A 897      15.126  -2.267   1.986  1.00  0.00           H  
ATOM    981  HG2 LYS A 897      13.190  -2.065   3.317  1.00  0.00           H  
ATOM    982  HG3 LYS A 897      14.327  -0.933   4.087  1.00  0.00           H  
ATOM    983  HD2 LYS A 897      13.302   0.851   2.498  1.00  0.00           H  
ATOM    984  HD3 LYS A 897      11.983  -0.321   2.266  1.00  0.00           H  
ATOM    985  HE2 LYS A 897      12.194  -0.387   4.972  1.00  0.00           H  
ATOM    986  HE3 LYS A 897      12.720   1.284   4.670  1.00  0.00           H  
ATOM    987  HZ1 LYS A 897      10.284   0.198   3.477  1.00  0.00           H  
ATOM    988  HZ2 LYS A 897      10.285   0.866   4.985  1.00  0.00           H  
ATOM    989  HZ3 LYS A 897      10.718   1.776   3.679  1.00  0.00           H  
ATOM    990  N   ASN A 898      14.926   1.825   1.117  1.00  0.00           N  
ATOM    991  CA  ASN A 898      14.771   2.835   0.090  1.00  0.00           C  
ATOM    992  C   ASN A 898      14.204   4.110   0.697  1.00  0.00           C  
ATOM    993  O   ASN A 898      12.996   4.224   0.892  1.00  0.00           O  
ATOM    994  CB  ASN A 898      13.853   2.304  -1.008  1.00  0.00           C  
ATOM    995  CG  ASN A 898      14.271   2.838  -2.370  1.00  0.00           C  
ATOM    996  OD1 ASN A 898      15.432   3.183  -2.574  1.00  0.00           O  
ATOM    997  ND2 ASN A 898      13.320   2.903  -3.305  1.00  0.00           N  
ATOM    998  H   ASN A 898      14.419   1.938   1.983  1.00  0.00           H  
ATOM    999  HA  ASN A 898      15.748   3.054  -0.342  1.00  0.00           H  
ATOM   1000  HB2 ASN A 898      13.901   1.215  -1.019  1.00  0.00           H  
ATOM   1001  HB3 ASN A 898      12.829   2.616  -0.800  1.00  0.00           H  
ATOM   1002 HD21 ASN A 898      12.379   2.606  -3.089  1.00  0.00           H  
ATOM   1003 HD22 ASN A 898      13.543   3.249  -4.228  1.00  0.00           H  
ATOM   1004  N   PRO A 899      15.081   5.071   0.996  1.00  0.00           N  
ATOM   1005  CA  PRO A 899      14.726   6.348   1.576  1.00  0.00           C  
ATOM   1006  C   PRO A 899      14.032   7.209   0.530  1.00  0.00           C  
ATOM   1007  O   PRO A 899      13.463   8.247   0.856  1.00  0.00           O  
ATOM   1008  CB  PRO A 899      16.055   6.968   2.002  1.00  0.00           C  
ATOM   1009  CG  PRO A 899      17.040   6.386   0.988  1.00  0.00           C  
ATOM   1010  CD  PRO A 899      16.508   4.970   0.780  1.00  0.00           C  
ATOM   1011  HA  PRO A 899      14.074   6.218   2.440  1.00  0.00           H  
ATOM   1012  HB2 PRO A 899      16.030   8.058   1.978  1.00  0.00           H  
ATOM   1013  HB3 PRO A 899      16.316   6.609   2.998  1.00  0.00           H  
ATOM   1014  HG2 PRO A 899      16.959   6.941   0.053  1.00  0.00           H  
ATOM   1015  HG3 PRO A 899      18.066   6.394   1.354  1.00  0.00           H  
ATOM   1016  HD2 PRO A 899      16.738   4.612  -0.223  1.00  0.00           H  
ATOM   1017  HD3 PRO A 899      16.936   4.302   1.528  1.00  0.00           H  
ATOM   1018  N   ALA A 900      14.083   6.774  -0.731  1.00  0.00           N  
ATOM   1019  CA  ALA A 900      13.464   7.507  -1.818  1.00  0.00           C  
ATOM   1020  C   ALA A 900      12.008   7.086  -1.958  1.00  0.00           C  
ATOM   1021  O   ALA A 900      11.294   7.592  -2.822  1.00  0.00           O  
ATOM   1022  CB  ALA A 900      14.231   7.242  -3.110  1.00  0.00           C  
ATOM   1023  H   ALA A 900      14.565   5.913  -0.946  1.00  0.00           H  
ATOM   1024  HA  ALA A 900      13.504   8.573  -1.594  1.00  0.00           H  
ATOM   1025  HB1 ALA A 900      13.612   6.649  -3.784  1.00  0.00           H  
ATOM   1026  HB2 ALA A 900      14.479   8.191  -3.586  1.00  0.00           H  
ATOM   1027  HB3 ALA A 900      15.147   6.698  -2.884  1.00  0.00           H  
ATOM   1028  N   ALA A 901      11.568   6.157  -1.106  1.00  0.00           N  
ATOM   1029  CA  ALA A 901      10.203   5.673  -1.140  1.00  0.00           C  
ATOM   1030  C   ALA A 901       9.362   6.429  -0.121  1.00  0.00           C  
ATOM   1031  O   ALA A 901       9.708   7.543   0.268  1.00  0.00           O  
ATOM   1032  CB  ALA A 901      10.188   4.176  -0.850  1.00  0.00           C  
ATOM   1033  H   ALA A 901      12.196   5.773  -0.414  1.00  0.00           H  
ATOM   1034  HA  ALA A 901       9.791   5.845  -2.135  1.00  0.00           H  
ATOM   1035  HB1 ALA A 901      10.145   3.624  -1.789  1.00  0.00           H  
ATOM   1036  HB2 ALA A 901      11.093   3.901  -0.308  1.00  0.00           H  
ATOM   1037  HB3 ALA A 901       9.314   3.931  -0.246  1.00  0.00           H  
ATOM   1038  N   GLN A 902       8.255   5.821   0.311  1.00  0.00           N  
ATOM   1039  CA  GLN A 902       7.373   6.440   1.280  1.00  0.00           C  
ATOM   1040  C   GLN A 902       7.187   5.514   2.475  1.00  0.00           C  
ATOM   1041  O   GLN A 902       6.946   4.321   2.306  1.00  0.00           O  
ATOM   1042  CB  GLN A 902       6.032   6.747   0.621  1.00  0.00           C  
ATOM   1043  CG  GLN A 902       6.108   8.097  -0.085  1.00  0.00           C  
ATOM   1044  CD  GLN A 902       6.594   9.181   0.867  1.00  0.00           C  
ATOM   1045  OE1 GLN A 902       7.201  10.160   0.439  1.00  0.00           O  
ATOM   1046  NE2 GLN A 902       6.326   9.002   2.163  1.00  0.00           N  
ATOM   1047  H   GLN A 902       8.016   4.905  -0.040  1.00  0.00           H  
ATOM   1048  HA  GLN A 902       7.821   7.373   1.622  1.00  0.00           H  
ATOM   1049  HB2 GLN A 902       5.798   5.970  -0.107  1.00  0.00           H  
ATOM   1050  HB3 GLN A 902       5.251   6.778   1.381  1.00  0.00           H  
ATOM   1051  HG2 GLN A 902       6.798   8.024  -0.926  1.00  0.00           H  
ATOM   1052  HG3 GLN A 902       5.118   8.364  -0.456  1.00  0.00           H  
ATOM   1053 HE21 GLN A 902       5.825   8.179   2.465  1.00  0.00           H  
ATOM   1054 HE22 GLN A 902       6.626   9.690   2.839  1.00  0.00           H  
ATOM   1055  N   GLN A 903       7.300   6.068   3.684  1.00  0.00           N  
ATOM   1056  CA  GLN A 903       7.145   5.291   4.897  1.00  0.00           C  
ATOM   1057  C   GLN A 903       5.683   5.283   5.322  1.00  0.00           C  
ATOM   1058  O   GLN A 903       5.343   5.783   6.393  1.00  0.00           O  
ATOM   1059  CB  GLN A 903       8.024   5.884   5.995  1.00  0.00           C  
ATOM   1060  CG  GLN A 903       9.481   5.517   5.735  1.00  0.00           C  
ATOM   1061  CD  GLN A 903      10.341   6.765   5.605  1.00  0.00           C  
ATOM   1062  OE1 GLN A 903      10.890   7.249   6.593  1.00  0.00           O  
ATOM   1063  NE2 GLN A 903      10.457   7.288   4.382  1.00  0.00           N  
ATOM   1064  H   GLN A 903       7.499   7.055   3.768  1.00  0.00           H  
ATOM   1065  HA  GLN A 903       7.462   4.267   4.705  1.00  0.00           H  
ATOM   1066  HB2 GLN A 903       7.918   6.969   5.998  1.00  0.00           H  
ATOM   1067  HB3 GLN A 903       7.716   5.486   6.962  1.00  0.00           H  
ATOM   1068  HG2 GLN A 903       9.852   4.911   6.562  1.00  0.00           H  
ATOM   1069  HG3 GLN A 903       9.546   4.940   4.812  1.00  0.00           H  
ATOM   1070 HE21 GLN A 903       9.985   6.853   3.602  1.00  0.00           H  
ATOM   1071 HE22 GLN A 903      11.016   8.117   4.239  1.00  0.00           H  
ATOM   1072  N   VAL A 904       4.818   4.713   4.480  1.00  0.00           N  
ATOM   1073  CA  VAL A 904       3.400   4.642   4.771  1.00  0.00           C  
ATOM   1074  C   VAL A 904       3.118   3.446   5.669  1.00  0.00           C  
ATOM   1075  O   VAL A 904       4.005   2.632   5.917  1.00  0.00           O  
ATOM   1076  CB  VAL A 904       2.618   4.535   3.465  1.00  0.00           C  
ATOM   1077  CG1 VAL A 904       3.538   4.863   2.293  1.00  0.00           C  
ATOM   1078  CG2 VAL A 904       2.082   3.115   3.309  1.00  0.00           C  
ATOM   1079  H   VAL A 904       5.150   4.317   3.613  1.00  0.00           H  
ATOM   1080  HA  VAL A 904       3.099   5.552   5.290  1.00  0.00           H  
ATOM   1081  HB  VAL A 904       1.786   5.239   3.482  1.00  0.00           H  
ATOM   1082 HG11 VAL A 904       4.255   5.626   2.596  1.00  0.00           H  
ATOM   1083 HG12 VAL A 904       4.072   3.964   1.987  1.00  0.00           H  
ATOM   1084 HG13 VAL A 904       2.944   5.234   1.458  1.00  0.00           H  
ATOM   1085 HG21 VAL A 904       2.846   2.402   3.618  1.00  0.00           H  
ATOM   1086 HG22 VAL A 904       1.196   2.991   3.932  1.00  0.00           H  
ATOM   1087 HG23 VAL A 904       1.820   2.939   2.266  1.00  0.00           H  
ATOM   1088  N   SER A 905       1.880   3.341   6.155  1.00  0.00           N  
ATOM   1089  CA  SER A 905       1.489   2.245   7.019  1.00  0.00           C  
ATOM   1090  C   SER A 905       0.216   1.599   6.490  1.00  0.00           C  
ATOM   1091  O   SER A 905      -0.197   1.866   5.364  1.00  0.00           O  
ATOM   1092  CB  SER A 905       1.282   2.767   8.438  1.00  0.00           C  
ATOM   1093  OG  SER A 905       1.955   1.928   9.350  1.00  0.00           O  
ATOM   1094  H   SER A 905       1.187   4.038   5.920  1.00  0.00           H  
ATOM   1095  HA  SER A 905       2.285   1.501   7.029  1.00  0.00           H  
ATOM   1096  HB2 SER A 905       1.678   3.779   8.514  1.00  0.00           H  
ATOM   1097  HB3 SER A 905       0.217   2.775   8.670  1.00  0.00           H  
ATOM   1098  HG  SER A 905       2.901   2.039   9.224  1.00  0.00           H  
ATOM   1099  N   PRO A 906      -0.405   0.746   7.308  1.00  0.00           N  
ATOM   1100  CA  PRO A 906      -1.626   0.042   6.978  1.00  0.00           C  
ATOM   1101  C   PRO A 906      -2.796   1.015   6.988  1.00  0.00           C  
ATOM   1102  O   PRO A 906      -3.806   0.781   6.329  1.00  0.00           O  
ATOM   1103  CB  PRO A 906      -1.779  -1.011   8.074  1.00  0.00           C  
ATOM   1104  CG  PRO A 906      -1.110  -0.346   9.277  1.00  0.00           C  
ATOM   1105  CD  PRO A 906       0.053   0.409   8.638  1.00  0.00           C  
ATOM   1106  HA  PRO A 906      -1.550  -0.436   6.001  1.00  0.00           H  
ATOM   1107  HB2 PRO A 906      -2.823  -1.261   8.264  1.00  0.00           H  
ATOM   1108  HB3 PRO A 906      -1.213  -1.901   7.798  1.00  0.00           H  
ATOM   1109  HG2 PRO A 906      -1.803   0.369   9.720  1.00  0.00           H  
ATOM   1110  HG3 PRO A 906      -0.776  -1.071  10.019  1.00  0.00           H  
ATOM   1111  HD2 PRO A 906       0.301   1.300   9.215  1.00  0.00           H  
ATOM   1112  HD3 PRO A 906       0.921  -0.247   8.561  1.00  0.00           H  
ATOM   1113  N   GLU A 907      -2.658   2.109   7.741  1.00  0.00           N  
ATOM   1114  CA  GLU A 907      -3.704   3.108   7.832  1.00  0.00           C  
ATOM   1115  C   GLU A 907      -3.729   3.950   6.564  1.00  0.00           C  
ATOM   1116  O   GLU A 907      -4.779   4.457   6.173  1.00  0.00           O  
ATOM   1117  CB  GLU A 907      -3.465   3.984   9.058  1.00  0.00           C  
ATOM   1118  CG  GLU A 907      -3.338   3.101  10.297  1.00  0.00           C  
ATOM   1119  CD  GLU A 907      -2.048   3.399  11.047  1.00  0.00           C  
ATOM   1120  OE1 GLU A 907      -1.010   3.527  10.363  1.00  0.00           O  
ATOM   1121  OE2 GLU A 907      -2.124   3.494  12.291  1.00  0.00           O  
ATOM   1122  H   GLU A 907      -1.807   2.255   8.265  1.00  0.00           H  
ATOM   1123  HA  GLU A 907      -4.665   2.605   7.940  1.00  0.00           H  
ATOM   1124  HB2 GLU A 907      -2.546   4.554   8.923  1.00  0.00           H  
ATOM   1125  HB3 GLU A 907      -4.302   4.670   9.185  1.00  0.00           H  
ATOM   1126  HG2 GLU A 907      -4.187   3.286  10.956  1.00  0.00           H  
ATOM   1127  HG3 GLU A 907      -3.342   2.055   9.993  1.00  0.00           H  
ATOM   1128  N   TRP A 908      -2.569   4.100   5.921  1.00  0.00           N  
ATOM   1129  CA  TRP A 908      -2.468   4.877   4.703  1.00  0.00           C  
ATOM   1130  C   TRP A 908      -3.241   4.191   3.585  1.00  0.00           C  
ATOM   1131  O   TRP A 908      -3.996   4.837   2.862  1.00  0.00           O  
ATOM   1132  CB  TRP A 908      -0.999   5.039   4.324  1.00  0.00           C  
ATOM   1133  CG  TRP A 908      -0.753   5.840   3.086  1.00  0.00           C  
ATOM   1134  CD1 TRP A 908      -0.721   7.189   3.022  1.00  0.00           C  
ATOM   1135  CD2 TRP A 908      -0.503   5.371   1.725  1.00  0.00           C  
ATOM   1136  NE1 TRP A 908      -0.470   7.584   1.725  1.00  0.00           N  
ATOM   1137  CE2 TRP A 908      -0.327   6.501   0.882  1.00  0.00           C  
ATOM   1138  CE3 TRP A 908      -0.407   4.106   1.118  1.00  0.00           C  
ATOM   1139  CZ2 TRP A 908      -0.071   6.385  -0.487  1.00  0.00           C  
ATOM   1140  CZ3 TRP A 908      -0.151   3.978  -0.255  1.00  0.00           C  
ATOM   1141  CH2 TRP A 908       0.017   5.112  -1.058  1.00  0.00           C  
ATOM   1142  H   TRP A 908      -1.733   3.663   6.284  1.00  0.00           H  
ATOM   1143  HA  TRP A 908      -2.899   5.863   4.876  1.00  0.00           H  
ATOM   1144  HB2 TRP A 908      -0.483   5.523   5.153  1.00  0.00           H  
ATOM   1145  HB3 TRP A 908      -0.570   4.047   4.181  1.00  0.00           H  
ATOM   1146  HD1 TRP A 908      -0.869   7.855   3.859  1.00  0.00           H  
ATOM   1147  HE1 TRP A 908      -0.405   8.555   1.455  1.00  0.00           H  
ATOM   1148  HE3 TRP A 908      -0.534   3.218   1.719  1.00  0.00           H  
ATOM   1149  HZ2 TRP A 908       0.056   7.268  -1.096  1.00  0.00           H  
ATOM   1150  HZ3 TRP A 908      -0.082   2.995  -0.697  1.00  0.00           H  
ATOM   1151  HH2 TRP A 908       0.215   5.005  -2.115  1.00  0.00           H  
ATOM   1152  N   ILE A 909      -3.050   2.877   3.446  1.00  0.00           N  
ATOM   1153  CA  ILE A 909      -3.728   2.108   2.422  1.00  0.00           C  
ATOM   1154  C   ILE A 909      -5.231   2.335   2.517  1.00  0.00           C  
ATOM   1155  O   ILE A 909      -5.871   2.686   1.529  1.00  0.00           O  
ATOM   1156  CB  ILE A 909      -3.392   0.629   2.590  1.00  0.00           C  
ATOM   1157  CG1 ILE A 909      -2.187   0.279   1.721  1.00  0.00           C  
ATOM   1158  CG2 ILE A 909      -4.589  -0.216   2.163  1.00  0.00           C  
ATOM   1159  CD1 ILE A 909      -1.099  -0.347   2.589  1.00  0.00           C  
ATOM   1160  H   ILE A 909      -2.418   2.394   4.068  1.00  0.00           H  
ATOM   1161  HA  ILE A 909      -3.383   2.440   1.443  1.00  0.00           H  
ATOM   1162  HB  ILE A 909      -3.158   0.427   3.635  1.00  0.00           H  
ATOM   1163 HG12 ILE A 909      -2.488  -0.429   0.950  1.00  0.00           H  
ATOM   1164 HG13 ILE A 909      -1.801   1.185   1.253  1.00  0.00           H  
ATOM   1165 HG21 ILE A 909      -4.363  -1.271   2.322  1.00  0.00           H  
ATOM   1166 HG22 ILE A 909      -5.459   0.062   2.756  1.00  0.00           H  
ATOM   1167 HG23 ILE A 909      -4.798  -0.044   1.108  1.00  0.00           H  
ATOM   1168 HD11 ILE A 909      -0.206  -0.515   1.988  1.00  0.00           H  
ATOM   1169 HD12 ILE A 909      -0.860   0.325   3.414  1.00  0.00           H  
ATOM   1170 HD13 ILE A 909      -1.454  -1.298   2.987  1.00  0.00           H  
ATOM   1171  N   TRP A 910      -5.793   2.134   3.711  1.00  0.00           N  
ATOM   1172  CA  TRP A 910      -7.214   2.320   3.924  1.00  0.00           C  
ATOM   1173  C   TRP A 910      -7.593   3.770   3.658  1.00  0.00           C  
ATOM   1174  O   TRP A 910      -8.361   4.055   2.743  1.00  0.00           O  
ATOM   1175  CB  TRP A 910      -7.569   1.922   5.354  1.00  0.00           C  
ATOM   1176  CG  TRP A 910      -6.933   0.656   5.832  1.00  0.00           C  
ATOM   1177  CD1 TRP A 910      -6.197   0.529   6.957  1.00  0.00           C  
ATOM   1178  CD2 TRP A 910      -6.960  -0.670   5.221  1.00  0.00           C  
ATOM   1179  NE1 TRP A 910      -5.768  -0.775   7.084  1.00  0.00           N  
ATOM   1180  CE2 TRP A 910      -6.211  -1.560   6.038  1.00  0.00           C  
ATOM   1181  CE3 TRP A 910      -7.539  -1.212   4.060  1.00  0.00           C  
ATOM   1182  CZ2 TRP A 910      -6.046  -2.911   5.723  1.00  0.00           C  
ATOM   1183  CZ3 TRP A 910      -7.380  -2.567   3.735  1.00  0.00           C  
ATOM   1184  CH2 TRP A 910      -6.635  -3.417   4.561  1.00  0.00           C  
ATOM   1185  H   TRP A 910      -5.223   1.845   4.493  1.00  0.00           H  
ATOM   1186  HA  TRP A 910      -7.762   1.679   3.233  1.00  0.00           H  
ATOM   1187  HB2 TRP A 910      -7.266   2.730   6.020  1.00  0.00           H  
ATOM   1188  HB3 TRP A 910      -8.651   1.808   5.420  1.00  0.00           H  
ATOM   1189  HD1 TRP A 910      -5.977   1.327   7.651  1.00  0.00           H  
ATOM   1190  HE1 TRP A 910      -5.200  -1.089   7.858  1.00  0.00           H  
ATOM   1191  HE3 TRP A 910      -8.117  -0.574   3.408  1.00  0.00           H  
ATOM   1192  HZ2 TRP A 910      -5.469  -3.557   6.369  1.00  0.00           H  
ATOM   1193  HZ3 TRP A 910      -7.835  -2.958   2.837  1.00  0.00           H  
ATOM   1194  HH2 TRP A 910      -6.517  -4.459   4.303  1.00  0.00           H  
ATOM   1195  N   ALA A 911      -7.050   4.686   4.462  1.00  0.00           N  
ATOM   1196  CA  ALA A 911      -7.333   6.100   4.311  1.00  0.00           C  
ATOM   1197  C   ALA A 911      -7.179   6.503   2.852  1.00  0.00           C  
ATOM   1198  O   ALA A 911      -7.926   7.344   2.356  1.00  0.00           O  
ATOM   1199  CB  ALA A 911      -6.386   6.904   5.197  1.00  0.00           C  
ATOM   1200  H   ALA A 911      -6.423   4.398   5.200  1.00  0.00           H  
ATOM   1201  HA  ALA A 911      -8.359   6.290   4.625  1.00  0.00           H  
ATOM   1202  HB1 ALA A 911      -6.664   6.768   6.243  1.00  0.00           H  
ATOM   1203  HB2 ALA A 911      -5.364   6.559   5.045  1.00  0.00           H  
ATOM   1204  HB3 ALA A 911      -6.455   7.961   4.938  1.00  0.00           H  
ATOM   1205  N   CYS A 912      -6.206   5.900   2.164  1.00  0.00           N  
ATOM   1206  CA  CYS A 912      -5.956   6.194   0.768  1.00  0.00           C  
ATOM   1207  C   CYS A 912      -7.060   5.587  -0.087  1.00  0.00           C  
ATOM   1208  O   CYS A 912      -7.930   6.303  -0.577  1.00  0.00           O  
ATOM   1209  CB  CYS A 912      -4.592   5.638   0.368  1.00  0.00           C  
ATOM   1210  SG  CYS A 912      -3.305   6.596   1.206  1.00  0.00           S  
ATOM   1211  H   CYS A 912      -5.621   5.215   2.622  1.00  0.00           H  
ATOM   1212  HA  CYS A 912      -5.953   7.275   0.628  1.00  0.00           H  
ATOM   1213  HB2 CYS A 912      -4.522   4.592   0.665  1.00  0.00           H  
ATOM   1214  HB3 CYS A 912      -4.466   5.720  -0.712  1.00  0.00           H  
ATOM   1215  HG  CYS A 912      -2.534   6.774   0.129  1.00  0.00           H  
ATOM   1216  N   ILE A 913      -7.022   4.264  -0.265  1.00  0.00           N  
ATOM   1217  CA  ILE A 913      -8.017   3.569  -1.056  1.00  0.00           C  
ATOM   1218  C   ILE A 913      -9.401   4.119  -0.743  1.00  0.00           C  
ATOM   1219  O   ILE A 913     -10.283   4.111  -1.599  1.00  0.00           O  
ATOM   1220  CB  ILE A 913      -7.948   2.074  -0.760  1.00  0.00           C  
ATOM   1221  CG1 ILE A 913      -9.100   1.361  -1.463  1.00  0.00           C  
ATOM   1222  CG2 ILE A 913      -8.054   1.849   0.746  1.00  0.00           C  
ATOM   1223  CD1 ILE A 913      -8.831  -0.141  -1.485  1.00  0.00           C  
ATOM   1224  H   ILE A 913      -6.284   3.722   0.161  1.00  0.00           H  
ATOM   1225  HA  ILE A 913      -7.804   3.730  -2.113  1.00  0.00           H  
ATOM   1226  HB  ILE A 913      -7.000   1.675  -1.121  1.00  0.00           H  
ATOM   1227 HG12 ILE A 913     -10.029   1.556  -0.927  1.00  0.00           H  
ATOM   1228 HG13 ILE A 913      -9.186   1.730  -2.485  1.00  0.00           H  
ATOM   1229 HG21 ILE A 913      -8.119   2.812   1.253  1.00  0.00           H  
ATOM   1230 HG22 ILE A 913      -8.947   1.263   0.964  1.00  0.00           H  
ATOM   1231 HG23 ILE A 913      -7.172   1.312   1.096  1.00  0.00           H  
ATOM   1232 HD11 ILE A 913      -8.180  -0.406  -0.652  1.00  0.00           H  
ATOM   1233 HD12 ILE A 913      -9.775  -0.680  -1.394  1.00  0.00           H  
ATOM   1234 HD13 ILE A 913      -8.348  -0.410  -2.424  1.00  0.00           H  
ATOM   1235  N   ARG A 914      -9.590   4.598   0.489  1.00  0.00           N  
ATOM   1236  CA  ARG A 914     -10.863   5.147   0.909  1.00  0.00           C  
ATOM   1237  C   ARG A 914     -11.041   6.542   0.327  1.00  0.00           C  
ATOM   1238  O   ARG A 914     -12.141   6.914  -0.073  1.00  0.00           O  
ATOM   1239  CB  ARG A 914     -10.921   5.187   2.434  1.00  0.00           C  
ATOM   1240  CG  ARG A 914     -12.378   5.205   2.887  1.00  0.00           C  
ATOM   1241  CD  ARG A 914     -12.462   5.753   4.309  1.00  0.00           C  
ATOM   1242  NE  ARG A 914     -13.633   6.615   4.471  1.00  0.00           N  
ATOM   1243  CZ  ARG A 914     -13.763   7.479   5.487  1.00  0.00           C  
ATOM   1244  NH1 ARG A 914     -12.795   7.582   6.408  1.00  0.00           N  
ATOM   1245  NH2 ARG A 914     -14.861   8.241   5.582  1.00  0.00           N  
ATOM   1246  H   ARG A 914      -8.832   4.580   1.156  1.00  0.00           H  
ATOM   1247  HA  ARG A 914     -11.665   4.506   0.542  1.00  0.00           H  
ATOM   1248  HB2 ARG A 914     -10.424   4.306   2.839  1.00  0.00           H  
ATOM   1249  HB3 ARG A 914     -10.418   6.085   2.793  1.00  0.00           H  
ATOM   1250  HG2 ARG A 914     -12.959   5.839   2.218  1.00  0.00           H  
ATOM   1251  HG3 ARG A 914     -12.778   4.191   2.865  1.00  0.00           H  
ATOM   1252  HD2 ARG A 914     -12.530   4.921   5.010  1.00  0.00           H  
ATOM   1253  HD3 ARG A 914     -11.562   6.330   4.524  1.00  0.00           H  
ATOM   1254  HE  ARG A 914     -14.368   6.545   3.782  1.00  0.00           H  
ATOM   1255 HH11 ARG A 914     -11.967   7.008   6.336  1.00  0.00           H  
ATOM   1256 HH12 ARG A 914     -12.893   8.234   7.173  1.00  0.00           H  
ATOM   1257 HH21 ARG A 914     -15.591   8.164   4.889  1.00  0.00           H  
ATOM   1258 HH22 ARG A 914     -14.959   8.892   6.348  1.00  0.00           H  
ATOM   1259  N   LYS A 915      -9.952   7.314   0.279  1.00  0.00           N  
ATOM   1260  CA  LYS A 915      -9.995   8.660  -0.255  1.00  0.00           C  
ATOM   1261  C   LYS A 915      -9.928   8.618  -1.775  1.00  0.00           C  
ATOM   1262  O   LYS A 915     -10.089   9.642  -2.434  1.00  0.00           O  
ATOM   1263  CB  LYS A 915      -8.833   9.469   0.315  1.00  0.00           C  
ATOM   1264  CG  LYS A 915      -9.054   9.696   1.807  1.00  0.00           C  
ATOM   1265  CD  LYS A 915     -10.081  10.807   2.007  1.00  0.00           C  
ATOM   1266  CE  LYS A 915     -10.532  10.827   3.464  1.00  0.00           C  
ATOM   1267  NZ  LYS A 915      -9.455  11.305   4.345  1.00  0.00           N  
ATOM   1268  H   LYS A 915      -9.070   6.960   0.620  1.00  0.00           H  
ATOM   1269  HA  LYS A 915     -10.932   9.130   0.045  1.00  0.00           H  
ATOM   1270  HB2 LYS A 915      -7.902   8.922   0.164  1.00  0.00           H  
ATOM   1271  HB3 LYS A 915      -8.775  10.431  -0.194  1.00  0.00           H  
ATOM   1272  HG2 LYS A 915      -9.422   8.776   2.264  1.00  0.00           H  
ATOM   1273  HG3 LYS A 915      -8.113   9.982   2.275  1.00  0.00           H  
ATOM   1274  HD2 LYS A 915      -9.631  11.767   1.753  1.00  0.00           H  
ATOM   1275  HD3 LYS A 915     -10.941  10.628   1.362  1.00  0.00           H  
ATOM   1276  HE2 LYS A 915     -11.394  11.488   3.563  1.00  0.00           H  
ATOM   1277  HE3 LYS A 915     -10.818   9.819   3.764  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 915      -9.421  12.314   4.318  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 915      -9.632  10.998   5.290  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 915      -8.572  10.930   4.029  1.00  0.00           H  
ATOM   1281  N   ARG A 916      -9.689   7.427  -2.330  1.00  0.00           N  
ATOM   1282  CA  ARG A 916      -9.601   7.257  -3.766  1.00  0.00           C  
ATOM   1283  C   ARG A 916      -8.406   8.029  -4.304  1.00  0.00           C  
ATOM   1284  O   ARG A 916      -8.159   8.034  -5.508  1.00  0.00           O  
ATOM   1285  CB  ARG A 916     -10.895   7.742  -4.415  1.00  0.00           C  
ATOM   1286  CG  ARG A 916     -11.948   6.641  -4.334  1.00  0.00           C  
ATOM   1287  CD  ARG A 916     -12.294   6.374  -2.872  1.00  0.00           C  
ATOM   1288  NE  ARG A 916     -12.850   7.569  -2.237  1.00  0.00           N  
ATOM   1289  CZ  ARG A 916     -14.109   7.980  -2.441  1.00  0.00           C  
ATOM   1290  NH1 ARG A 916     -14.917   7.287  -3.254  1.00  0.00           N  
ATOM   1291  NH2 ARG A 916     -14.561   9.085  -1.831  1.00  0.00           N  
ATOM   1292  H   ARG A 916      -9.564   6.616  -1.741  1.00  0.00           H  
ATOM   1293  HA  ARG A 916      -9.469   6.198  -3.990  1.00  0.00           H  
ATOM   1294  HB2 ARG A 916     -11.254   8.628  -3.892  1.00  0.00           H  
ATOM   1295  HB3 ARG A 916     -10.706   7.988  -5.460  1.00  0.00           H  
ATOM   1296  HG2 ARG A 916     -12.845   6.957  -4.867  1.00  0.00           H  
ATOM   1297  HG3 ARG A 916     -11.558   5.730  -4.787  1.00  0.00           H  
ATOM   1298  HD2 ARG A 916     -13.026   5.568  -2.819  1.00  0.00           H  
ATOM   1299  HD3 ARG A 916     -11.392   6.074  -2.340  1.00  0.00           H  
ATOM   1300  HE  ARG A 916     -12.249   8.099  -1.622  1.00  0.00           H  
ATOM   1301 HH11 ARG A 916     -14.577   6.454  -3.713  1.00  0.00           H  
ATOM   1302 HH12 ARG A 916     -15.866   7.597  -3.407  1.00  0.00           H  
ATOM   1303 HH21 ARG A 916     -13.952   9.608  -1.218  1.00  0.00           H  
ATOM   1304 HH22 ARG A 916     -15.509   9.395  -1.985  1.00  0.00           H  
ATOM   1305  N   ARG A 917      -7.662   8.683  -3.408  1.00  0.00           N  
ATOM   1306  CA  ARG A 917      -6.499   9.454  -3.797  1.00  0.00           C  
ATOM   1307  C   ARG A 917      -5.440   9.374  -2.706  1.00  0.00           C  
ATOM   1308  O   ARG A 917      -5.686   9.772  -1.570  1.00  0.00           O  
ATOM   1309  CB  ARG A 917      -6.910  10.902  -4.046  1.00  0.00           C  
ATOM   1310  CG  ARG A 917      -8.279  11.157  -3.422  1.00  0.00           C  
ATOM   1311  CD  ARG A 917      -9.369  10.856  -4.447  1.00  0.00           C  
ATOM   1312  NE  ARG A 917     -10.620  11.530  -4.098  1.00  0.00           N  
ATOM   1313  CZ  ARG A 917     -11.582  11.785  -4.995  1.00  0.00           C  
ATOM   1314  NH1 ARG A 917     -11.421  11.418  -6.273  1.00  0.00           N  
ATOM   1315  NH2 ARG A 917     -12.705  12.409  -4.614  1.00  0.00           N  
ATOM   1316  H   ARG A 917      -7.909   8.646  -2.430  1.00  0.00           H  
ATOM   1317  HA  ARG A 917      -6.090   9.039  -4.718  1.00  0.00           H  
ATOM   1318  HB2 ARG A 917      -6.176  11.571  -3.597  1.00  0.00           H  
ATOM   1319  HB3 ARG A 917      -6.960  11.086  -5.119  1.00  0.00           H  
ATOM   1320  HG2 ARG A 917      -8.409  10.510  -2.554  1.00  0.00           H  
ATOM   1321  HG3 ARG A 917      -8.350  12.199  -3.113  1.00  0.00           H  
ATOM   1322  HD2 ARG A 917      -9.041  11.197  -5.429  1.00  0.00           H  
ATOM   1323  HD3 ARG A 917      -9.541   9.780  -4.481  1.00  0.00           H  
ATOM   1324  HE  ARG A 917     -10.751  11.811  -3.137  1.00  0.00           H  
ATOM   1325 HH11 ARG A 917     -10.574  10.948  -6.561  1.00  0.00           H  
ATOM   1326 HH12 ARG A 917     -12.146  11.610  -6.949  1.00  0.00           H  
ATOM   1327 HH21 ARG A 917     -12.827  12.686  -3.650  1.00  0.00           H  
ATOM   1328 HH22 ARG A 917     -13.430  12.601  -5.290  1.00  0.00           H  
ATOM   1329  N   LEU A 918      -4.259   8.859  -3.055  1.00  0.00           N  
ATOM   1330  CA  LEU A 918      -3.170   8.731  -2.107  1.00  0.00           C  
ATOM   1331  C   LEU A 918      -3.198   9.895  -1.127  1.00  0.00           C  
ATOM   1332  O   LEU A 918      -3.215  11.054  -1.537  1.00  0.00           O  
ATOM   1333  CB  LEU A 918      -1.843   8.689  -2.859  1.00  0.00           C  
ATOM   1334  CG  LEU A 918      -1.617   7.286  -3.414  1.00  0.00           C  
ATOM   1335  CD1 LEU A 918      -2.589   6.314  -2.752  1.00  0.00           C  
ATOM   1336  CD2 LEU A 918      -1.852   7.292  -4.922  1.00  0.00           C  
ATOM   1337  H   LEU A 918      -4.108   8.547  -4.003  1.00  0.00           H  
ATOM   1338  HA  LEU A 918      -3.292   7.800  -1.553  1.00  0.00           H  
ATOM   1339  HB2 LEU A 918      -1.869   9.405  -3.681  1.00  0.00           H  
ATOM   1340  HB3 LEU A 918      -1.032   8.946  -2.178  1.00  0.00           H  
ATOM   1341  HG  LEU A 918      -0.594   6.974  -3.208  1.00  0.00           H  
ATOM   1342 HD11 LEU A 918      -2.458   5.320  -3.180  1.00  0.00           H  
ATOM   1343 HD12 LEU A 918      -2.391   6.276  -1.681  1.00  0.00           H  
ATOM   1344 HD13 LEU A 918      -3.612   6.650  -2.920  1.00  0.00           H  
ATOM   1345 HD21 LEU A 918      -1.042   7.831  -5.414  1.00  0.00           H  
ATOM   1346 HD22 LEU A 918      -1.881   6.266  -5.290  1.00  0.00           H  
ATOM   1347 HD23 LEU A 918      -2.800   7.783  -5.141  1.00  0.00           H  
ATOM   1348  N   VAL A 919      -3.203   9.585   0.171  1.00  0.00           N  
ATOM   1349  CA  VAL A 919      -3.229  10.603   1.201  1.00  0.00           C  
ATOM   1350  C   VAL A 919      -1.832  10.792   1.774  1.00  0.00           C  
ATOM   1351  O   VAL A 919      -0.847  10.398   1.154  1.00  0.00           O  
ATOM   1352  CB  VAL A 919      -4.211  10.195   2.295  1.00  0.00           C  
ATOM   1353  CG1 VAL A 919      -5.247   9.235   1.717  1.00  0.00           C  
ATOM   1354  CG2 VAL A 919      -3.454   9.506   3.427  1.00  0.00           C  
ATOM   1355  H   VAL A 919      -3.189   8.616   0.455  1.00  0.00           H  
ATOM   1356  HA  VAL A 919      -3.561  11.544   0.761  1.00  0.00           H  
ATOM   1357  HB  VAL A 919      -4.714  11.082   2.682  1.00  0.00           H  
ATOM   1358 HG11 VAL A 919      -6.247   9.570   1.991  1.00  0.00           H  
ATOM   1359 HG12 VAL A 919      -5.155   9.212   0.631  1.00  0.00           H  
ATOM   1360 HG13 VAL A 919      -5.077   8.234   2.116  1.00  0.00           H  
ATOM   1361 HG21 VAL A 919      -2.452   9.245   3.087  1.00  0.00           H  
ATOM   1362 HG22 VAL A 919      -3.385  10.179   4.281  1.00  0.00           H  
ATOM   1363 HG23 VAL A 919      -3.985   8.600   3.721  1.00  0.00           H  
ATOM   1364  N   ALA A 920      -1.748  11.397   2.961  1.00  0.00           N  
ATOM   1365  CA  ALA A 920      -0.474  11.635   3.609  1.00  0.00           C  
ATOM   1366  C   ALA A 920       0.103  10.319   4.111  1.00  0.00           C  
ATOM   1367  O   ALA A 920      -0.451   9.702   5.019  1.00  0.00           O  
ATOM   1368  CB  ALA A 920      -0.667  12.616   4.763  1.00  0.00           C  
ATOM   1369  H   ALA A 920      -2.589  11.702   3.429  1.00  0.00           H  
ATOM   1370  HA  ALA A 920       0.215  12.070   2.886  1.00  0.00           H  
ATOM   1371  HB1 ALA A 920      -0.482  13.631   4.411  1.00  0.00           H  
ATOM   1372  HB2 ALA A 920      -1.688  12.541   5.136  1.00  0.00           H  
ATOM   1373  HB3 ALA A 920       0.032  12.376   5.564  1.00  0.00           H  
ATOM   1374  N   PRO A 921       1.218   9.889   3.517  1.00  0.00           N  
ATOM   1375  CA  PRO A 921       1.907   8.664   3.863  1.00  0.00           C  
ATOM   1376  C   PRO A 921       2.602   8.830   5.206  1.00  0.00           C  
ATOM   1377  O   PRO A 921       3.324   9.802   5.418  1.00  0.00           O  
ATOM   1378  CB  PRO A 921       2.923   8.457   2.742  1.00  0.00           C  
ATOM   1379  CG  PRO A 921       3.244   9.886   2.308  1.00  0.00           C  
ATOM   1380  CD  PRO A 921       1.895  10.589   2.447  1.00  0.00           C  
ATOM   1381  HA  PRO A 921       1.213   7.824   3.906  1.00  0.00           H  
ATOM   1382  HB2 PRO A 921       3.808   7.917   3.081  1.00  0.00           H  
ATOM   1383  HB3 PRO A 921       2.444   7.932   1.916  1.00  0.00           H  
ATOM   1384  HG2 PRO A 921       3.951  10.323   3.012  1.00  0.00           H  
ATOM   1385  HG3 PRO A 921       3.633   9.934   1.290  1.00  0.00           H  
ATOM   1386  HD2 PRO A 921       2.030  11.645   2.681  1.00  0.00           H  
ATOM   1387  HD3 PRO A 921       1.322  10.474   1.527  1.00  0.00           H  
ATOM   1388  N   CYS A 922       2.380   7.878   6.116  1.00  0.00           N  
ATOM   1389  CA  CYS A 922       2.981   7.919   7.433  1.00  0.00           C  
ATOM   1390  C   CYS A 922       2.024   8.585   8.411  1.00  0.00           C  
ATOM   1391  O   CYS A 922       0.929   8.991   8.028  1.00  0.00           O  
ATOM   1392  CB  CYS A 922       4.303   8.679   7.366  1.00  0.00           C  
ATOM   1393  SG  CYS A 922       5.047   8.699   9.016  1.00  0.00           S  
ATOM   1394  H   CYS A 922       1.777   7.100   5.889  1.00  0.00           H  
ATOM   1395  HA  CYS A 922       3.175   6.899   7.767  1.00  0.00           H  
ATOM   1396  HB2 CYS A 922       4.976   8.181   6.667  1.00  0.00           H  
ATOM   1397  HB3 CYS A 922       4.121   9.701   7.034  1.00  0.00           H  
ATOM   1398  HG  CYS A 922       6.135   9.395   8.675  1.00  0.00           H  
TER    1399      CYS A 922                                                      
ENDMDL                                                                          
MASTER      213    0    0    3    2    0    0    6  701    1    0    7          
END